PUBCHEM-ZINC00489913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7440 -3.2840 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6320 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7840 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1380 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2320 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2990 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -1.4240 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.0870 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.2200 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0840 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.7640 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.3750 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6690 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -4.2530 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.9510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.7710 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.0290 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4680 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.6490 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.3940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.7480 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1160 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.6970 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0180 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7530 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9060 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6550 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3900 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.2300 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1080 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.8910 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.2090 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.6690 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.2100 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.6340 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.8940 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.9200 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.7320 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6390 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END