ENAMINE-ZINC03324767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2120 1.4870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6470 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7490 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0210 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1960 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1810 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0930 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7580 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1700 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.0590 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.2970 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4750 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4120 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.0310 -1.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5770 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5510 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2240 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2520 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.5210 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.3260 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8640 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5950 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.1440 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.9850 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.3060 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9250 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3460 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8760 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0300 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.1270 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5490 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3710 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.3160 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.4950 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.3140 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.5500 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.0170 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.3560 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END