PUBCHEM-ZINC01996733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3660 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.4220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.1230 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.2740 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.7230 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.0240 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.8770 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.1040 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.7770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.9020 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.3460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -5.6710 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.5470 0.3150 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 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.1790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.7720 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0400 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.8360 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -5.3740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.6510 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.4410 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.0180 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.8030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END