ENAMINE-ZINC05656628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4100 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5530 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3850 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6000 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9850 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1570 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.9430 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0350 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.0450 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3800 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.3700 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7210 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.6120 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.9160 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.8260 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.4890 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.3760 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.6140 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.9660 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.0700 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.2940 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -6.2140 7.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -7.4120 7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.2490 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -5.1230 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -5.7480 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8500 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0850 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4670 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.1500 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4570 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4500 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.0480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6320 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3300 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.3070 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.3130 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.1570 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -4.1540 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.9910 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.0920 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.7170 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -5.8800 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END