PUBCHEM-ZINC04966140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.0870 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.5350 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.0290 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5650 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1100 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2330 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.5730 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2710 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.4090 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7500 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4130 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.0020 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.4820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.1240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6240 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.0610 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3580 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4990 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.9800 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5510 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6680 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2800 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 M END