PUBCHEM-ZINC06267554 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.7620 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2380 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.1460 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1400 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8660 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2120 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.8320 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1070 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2350 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0190 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.1480 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -1.6950 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.2100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.4470 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.8960 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.2000 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.8240 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.9350 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.5970 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.3070 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -2.5750 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -2.2860 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.6990 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -3.3710 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -3.6710 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.2640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.3910 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.8230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.8190 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.7470 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1450 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0350 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.1020 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1900 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.7990 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3830 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.3970 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.2540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.0900 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.9530 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.2380 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.9260 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.5210 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -1.7620 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -2.4930 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -3.6720 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -4.1960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.3740 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.7380 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END