PUBCHEM-ZINC05283382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.2500 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 1.1550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7310 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.4040 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.3040 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.5320 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.8590 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.9570 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.3490 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.1240 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4240 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.5350 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.5520 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.7790 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7400 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5220 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2200 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.4210 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.3380 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3010 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.5560 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.0490 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.2360 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.8190 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2110 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.9220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.2800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.7070 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2370 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7080 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5230 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5600 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END