PUBCHEM-ZINC03801406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.6500 -1.7670 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.5490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.2400 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.7300 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5220 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4810 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7810 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.6780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.7920 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.9900 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1560 -5.1160 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.9210 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.0080 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -5.6400 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.2540 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6070 -7.8110 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.4610 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.1530 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.3880 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.3640 -4.7480 O 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.3640 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1230 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.5590 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.0320 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.9450 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.9700 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.5600 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.8950 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.6360 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END