PUBCHEM-ZINC02803129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5540 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4010 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.6110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.8540 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2300 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.7800 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.4760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.1640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.9760 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.0680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.8620 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -4.9180 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.1960 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.4140 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.3300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.5760 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.7200 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.5050 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5280 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2650 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8720 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9900 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.9160 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7800 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.3480 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3460 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.0800 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8360 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8380 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8230 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8360 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.5600 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.1960 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9230 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0610 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.4260 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -5.5310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.2560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.8600 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9020 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.3360 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.0280 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4440 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.3540 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.1500 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.2550 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1080 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.5640 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9460 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END