PUBCHEM-ZINC01286861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8770 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5240 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.9080 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.5590 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.9110 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6020 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.6470 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.0330 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.7150 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.0260 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.6510 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.9580 1.5740 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9660 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.4680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.5710 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -9.7890 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -8.5650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.1190 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.8840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END