ENAMINE-ZINC03207927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4960 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1330 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9220 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0760 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4370 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9390 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0380 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0830 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3750 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.5110 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.4940 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.7650 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4040 -6.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.9380 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.9100 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.4990 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.7820 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.4450 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7000 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.0640 -8.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8450 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8500 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.1200 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0150 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4200 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6930 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.5540 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6360 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7410 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1150 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.2140 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9870 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.2350 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.2670 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.4870 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.0480 -10.3390 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END