PUBCHEM-ZINC06094518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2460 -0.6640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.5920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.9130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.2640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.9680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.5780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.6890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.3500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.8130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.1450 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.9260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.3890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.1150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.2130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.6740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.6640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.7850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.7950 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.5310 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END