PUBCHEM-ZINC01340796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2160 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.2500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0550 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.6510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.4280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.1590 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.0920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.2610 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.5440 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.5540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.8040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.9850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.9530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.7440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.1720 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.9140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.4460 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.4560 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.7610 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.7710 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.3070 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.0060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.6800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.9860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.8340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.8760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.7200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.2570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0300 -0.5300 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 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