PUBCHEM-ZINC02715176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.6010 1.3610 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7410 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.7450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7540 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0720 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0620 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8150 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9750 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.6940 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1360 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7970 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4500 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7440 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3840 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7280 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4340 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7990 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3740 -12.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7010 -12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.2230 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.4540 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.5230 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.3750 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.1560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0820 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.1920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2400 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.9090 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.9040 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2540 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.6130 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9230 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.5740 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4760 -13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3410 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2260 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.5700 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.4760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.2140 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.0460 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1320 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7280 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END