PUBCHEM-ZINC06024376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0650 0.0580 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2800 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.8140 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.1900 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.6910 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.4420 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.1170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.7490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7520 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4810 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5310 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.4800 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4230 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2220 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3680 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1960 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8570 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.6910 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.8940 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.7080 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9060 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1500 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1060 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.0950 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3280 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5620 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8360 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.7660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8070 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.6130 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.6240 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9270 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1480 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4600 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7040 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1950 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.5690 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END