PUBCHEM-ZINC06869365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9960 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8220 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5980 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.6690 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9690 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.2100 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.0630 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8050 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3340 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.1010 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4460 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.1310 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7030 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2170 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6160 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.0640 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.9580 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.3010 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.1790 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.6820 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.3360 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5240 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.6420 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5880 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4950 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.7980 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1420 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9290 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.3630 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.6540 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.3400 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.9450 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1780 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.0460 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.7600 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END