PUBCHEM-ZINC06417946 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.9210 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.0840 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.9920 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.7390 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.1190 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 5.5830 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.4680 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 7.0370 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.1580 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.8710 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 7.4750 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 8.4020 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 9.0550 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 9.9140 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 10.2030 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 9.6240 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 8.6920 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 8.0470 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.5540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.7760 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8850 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.5220 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.7570 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.9000 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.6950 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.1590 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 7.2440 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 8.8530 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 10.9200 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 9.8750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.2570 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 6.4010 6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.3250 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END