ENAMINE-ZINC03215881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4900 0.3710 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.9010 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4940 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.9810 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8740 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2810 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.8000 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0510 -2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1900 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1590 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9910 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2580 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0430 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.3010 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.7930 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.0300 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.7560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9360 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.8180 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.4270 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.7260 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.5200 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.8090 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.6610 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 2.0420 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 3.0810 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.4300 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 2.7390 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 1.7000 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 1.3480 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.5600 -3.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6490 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3790 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0010 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5770 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.2540 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.6580 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.6670 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.9070 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.7790 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.4180 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 4.2220 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.3450 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.4890 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.9460 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.6420 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.8810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.5960 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 3.6200 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 4.2420 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 3.0130 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 1.1600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 0.5330 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END