ENAMINE-ZINC03186478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5810 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7330 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1430 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2120 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2460 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.6700 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0570 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9570 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4960 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2920 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.1490 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.7560 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.8750 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.9380 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.8700 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4610 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.9250 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.6510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0340 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6790 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0770 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7280 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.0630 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.6390 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6650 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.1430 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.6590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.9210 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.8340 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.0560 -4.5050 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END