PUBCHEM-ZINC05466518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -3.4170 1.8850 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.3880 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.3510 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.8480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5870 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -2.3570 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.1420 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7760 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.0720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6030 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8090 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.2660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.6500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.1710 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.5550 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.1530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.1550 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.3620 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.4670 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.4120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.2660 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.0430 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2300 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.0080 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.1930 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.0300 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.0060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.2280 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.8580 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.3910 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5290 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.7230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.1930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.2950 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.6280 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.5260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.6390 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.0980 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.2000 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6920 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.1260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.6950 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.1810 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.7690 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.3160 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.0610 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.5140 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.9030 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END