PUBCHEM-ZINC03164062 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7500 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9070 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2500 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5760 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0090 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.3480 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.2230 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4500 2.8560 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 -1.7440 0.1560 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.6140 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.9760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.8130 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.0430 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.8600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.0980 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.6990 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.6590 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.3690 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.4640 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9120 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1000 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7000 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1400 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.4300 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END