PUBCHEM-ZINC06521975 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.2140 3.0510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6980 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5610 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2710 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5340 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.6380 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.8940 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0890 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9290 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.8520 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.4470 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.4970 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.1260 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.5350 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.9860 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.3350 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.8460 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.9800 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.5850 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.2550 6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.3470 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8400 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.0440 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.3080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.8230 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0640 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6820 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8350 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.7760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.9240 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0120 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8210 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7210 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7140 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4970 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.7080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.3780 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.1400 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.4590 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.5870 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3790 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.3920 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.3880 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.4850 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.1250 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.2590 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.8320 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.9180 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1570 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.4020 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.7650 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.0390 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4790 2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5990 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.1210 4.8950 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 60 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END