PUBCHEM-ZINC02147454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4740 1.1840 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3090 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3630 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3550 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9890 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4320 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8770 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.0180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.5200 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8400 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.7860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.4190 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.5240 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.7620 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.8940 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1470 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.5750 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.7900 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.8310 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.6660 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4590 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.4150 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.8050 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4750 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4690 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8990 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.8850 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4500 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0640 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.9530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.1370 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9610 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.0150 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.2030 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.8450 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2590 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.9190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.7760 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.3330 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.4730 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.4060 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.4070 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.4260 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END