PUBCHEM-ZINC04505170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.6440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.8720 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.9680 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.4670 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.5470 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.2190 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -6.9820 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -7.0560 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.7310 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -6.8630 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.3210 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -7.5940 -3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -7.5670 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.9080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.7110 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.4020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3610 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3560 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1730 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.4810 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.4590 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.7890 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -7.2450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.6200 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -8.5910 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -7.4160 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -6.8730 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.6010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.5390 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.9320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.0770 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.6850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END