ENAMINE-ZINC06046243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.9440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7120 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.3200 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 0.1670 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.6350 3.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7100 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9060 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8900 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.1750 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.2020 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.5340 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.4080 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.5890 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2430 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0870 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.9910 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.1280 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.4840 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 4.4200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.9890 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.7050 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7770 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.2660 0.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.9120 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9300 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1560 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.4660 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7850 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4050 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2500 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6060 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4160 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4590 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.6490 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.9180 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.7280 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.1280 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.9380 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.2550 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.8690 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.0580 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.7910 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.7170 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END