PUBCHEM-ZINC02035723 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 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5210 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.0760 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1140 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0040 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5440 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.2390 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0510 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.7810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.0280 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5790 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6940 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0300 1.1600 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 0.4640 -0.5560 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9720 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3030 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.2290 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.7020 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.8520 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2630 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5680 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5760 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END