ENAMINE-ZINC03584363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2160 1.3550 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0270 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6990 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0190 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.4030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4740 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.1300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.6310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.5220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 7.9520 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.7140 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.2940 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.8640 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 8.1600 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 9.1970 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 9.6300 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 9.0100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 7.9870 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 9.4480 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 10.4610 -0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 8.3600 -0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 9.9310 1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 9.9360 2.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8650 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1250 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0330 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9620 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.9710 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.9160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 7.6700 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 8.1200 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 9.0120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.3720 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 6.1460 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 5.6960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.4440 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.8040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 10.4320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 7.5020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.2440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.9500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.1010 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 7.5980 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END