ENAMINE-ZINC06651551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0230 0.7290 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.3700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7320 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.9180 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.6740 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1500 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3830 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.5990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5840 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.3540 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.1390 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9650 2.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7040 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1640 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5250 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4930 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9450 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3690 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3980 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4380 7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.8770 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7950 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2940 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.9090 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.3900 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.2860 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2000 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8790 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6150 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.7810 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.5340 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.1250 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.9590 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1520 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0200 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.5030 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.6560 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.3150 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.2430 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END