ENAMINE-ZINC03565722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6360 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8320 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6490 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7360 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.5760 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.9730 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.7430 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.1160 -12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.7180 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.9440 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.0990 -13.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.7610 -13.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.7880 -14.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.0600 -15.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8650 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.2690 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.2870 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1160 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.0980 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.6820 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.0540 -13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.0100 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.6300 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.1020 -14.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.4100 -15.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END