PUBCHEM-ZINC06417756 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.8650 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.3420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.3060 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.8490 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6640 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.9530 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.7610 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9360 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.2780 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.7050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7720 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.9610 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.0640 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.7200 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.0530 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.9120 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.4420 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1300 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.2780 2.8110 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 0.5120 -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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.4240 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.8490 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.1940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.7680 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5200 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.0990 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.7980 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.8650 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3880 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4530 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.1990 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.8370 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.0850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.4810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.7100 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.3470 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.4160 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.1620 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3210 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7640 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.9980 -4.8940 N 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 M END