PUBCHEM-ZINC04239275 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0670 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.7350 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.1750 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.9560 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.4100 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.0840 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.3060 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.8570 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -5.0540 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.6240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9790 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.1820 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.5180 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.3050 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.7560 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.4160 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.6200 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.2640 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.9820 7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.8920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.4370 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.4320 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -5.8270 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -4.8010 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.9460 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5670 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.5940 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9900 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END