PUBCHEM-ZINC04679606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.1120 2.8410 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3240 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.6710 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2170 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.1850 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.4610 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.6460 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2470 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.1290 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.8830 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7750 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.6560 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.8890 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.9140 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.7370 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.7790 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 4.0120 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.9870 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 4.7400 11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.5180 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.5420 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5960 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0930 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9440 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.3460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.9000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.4250 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8030 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6750 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.0470 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.8310 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.5770 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.3740 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.8270 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 2.9020 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.7740 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.7320 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 4.2210 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 5.9410 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.4990 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.3260 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.5960 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.4600 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.5920 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5680 -3.6340 O 0 5 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END