PUBCHEM-ZINC03161282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2010 2.0740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5680 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.2490 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3190 -1.7090 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1100 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0610 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5390 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.1350 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4150 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6390 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3120 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1140 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8440 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.3010 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.6040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.5650 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.7790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.0910 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1110 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.0690 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.2680 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2840 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6020 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9190 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5300 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.6690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3860 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END