ENAMINE-ZINC03279905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5570 -0.8090 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1510 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8530 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1670 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7790 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0610 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7740 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9880 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0790 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3160 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9580 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2230 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1600 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8150 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0860 -8.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3650 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2390 -9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.3300 -8.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5650 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.3560 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.2440 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2060 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.5720 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.9770 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0090 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4410 -13.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0490 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.6120 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1210 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.6900 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.0250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8910 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.0380 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7310 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.8940 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3170 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.3670 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.9320 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.0410 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.6730 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.3250 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4600 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END