ENAMINE-ZINC03204318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0320 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.3150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4820 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9450 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8910 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.2460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.3050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.2000 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1980 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1560 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.2060 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3870 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.5090 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4530 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2860 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6970 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.6170 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.8480 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.9540 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5300 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6330 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.1640 12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.5900 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.4890 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.7750 9.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2580 12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6350 12.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6860 13.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0340 11.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9260 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0320 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5860 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.9480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.3910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8840 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2060 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7700 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4720 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1620 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8960 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2460 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.2250 12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END