PUBCHEM-ZINC04238132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.5100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.9980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.3590 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -1.2970 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2180 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.5250 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.9560 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.1070 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.7610 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.6530 -4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.2430 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4340 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1500 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.6560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.8780 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.2020 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.3620 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.6610 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.9170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.2000 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.4260 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.8260 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.6600 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.1510 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.7900 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.4730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4960 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.4190 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6330 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END