PUBCHEM-ZINC06474452 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.4650 -4.9620 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.9680 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.6820 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.3740 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6630 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.0600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.9360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.2480 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.9570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.8540 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.8850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.1120 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.6480 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8020 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 -1.8800 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.4410 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.4560 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.0720 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1270 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.3830 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0860 -0.0440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.9040 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.3800 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.8820 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.8470 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.3680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.9130 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.5160 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.4980 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 2.5470 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 3.6480 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 4.9290 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 5.3360 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 4.0160 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.3220 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1920 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.4680 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8820 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.9710 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.6500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.8450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.7410 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3400 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.2150 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.5120 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.8490 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8820 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.4100 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.4790 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.1580 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.3410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.5610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.8180 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 4.7310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.7200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 5.7280 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 6.0710 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 3.4120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 4.2200 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 3.7310 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.2440 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END