PUBCHEM-ZINC06160658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9940 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.9140 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0260 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.3500 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.6040 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.7290 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.0460 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.2470 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1270 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7920 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7820 -8.2940 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4310 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6980 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8540 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.3550 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.9210 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.5050 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.5090 -11.0550 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END