PUBCHEM-ZINC06155834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.5850 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.5520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.0340 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.3550 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.8100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -13.4630 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -13.3110 1.3550 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.9700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.0710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -13.2030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -14.5460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -13.1060 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.8460 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -14.3940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -13.0500 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END