ENAMINE-ZINC06646546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2730 1.3720 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0110 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5530 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0150 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7380 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8270 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3140 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2070 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9540 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3210 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6990 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9060 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9130 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.9170 -5.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8480 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3980 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1060 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.4370 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0150 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3180 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.0320 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.5360 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0700 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.2020 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8030 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3260 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.9450 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.5920 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END