PUBCHEM-ZINC05368900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.5120 -0.3560 -0.8950 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 0.2670 -0.1830 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6410 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7430 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2890 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.6100 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8670 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6350 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.8610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.3240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.8840 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2850 0.9990 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 -0.6180 0.4260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7770 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3520 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.9770 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0680 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.4700 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.5070 -0.9530 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 4 1 0 0 0 0 2 11 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END