PUBCHEM-ZINC00502894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5520 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1250 3.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6770 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.0730 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.1110 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.0270 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.5020 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.3400 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.7090 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.2340 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.3920 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.5360 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -9.9340 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3620 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3830 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4420 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.2350 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.6390 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.4360 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.9290 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.3000 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -7.8010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -10.2760 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.1150 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -10.4780 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END