PUBCHEM-ZINC05615364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.2300 1.6780 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4820 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1150 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.5200 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.2920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1160 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3580 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.0210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6800 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.2020 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.3370 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9850 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.4950 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.4240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.4380 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.3280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.0930 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.0380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.9490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.2920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.6880 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1660 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5530 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.3640 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.8440 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.2050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.0060 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.9980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.8360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END