PUBCHEM-ZINC05732763 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.3440 0.6650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.5080 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8620 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0980 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4660 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.6050 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3620 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0000 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3450 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2850 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4770 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.8830 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.6970 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.0440 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.6330 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.9580 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8360 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.4630 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.6800 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.1140 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.6390 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.5330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8340 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7800 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8920 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.2410 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.2510 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.6680 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.2900 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2900 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9790 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END