ENAMINE-ZINC04836703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0450 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4380 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.8310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2740 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3260 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9330 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9970 -5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4780 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3230 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1630 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2250 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.0320 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.5050 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.5920 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.9450 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.2360 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.1540 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.4380 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.7830 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.8580 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.6020 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9250 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.7900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.5800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6720 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1920 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.5070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.2230 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.3730 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.0010 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.3820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.0010 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -3.1340 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -2.6650 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END