ENAMINE-ZINC03477193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8400 1.3450 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0450 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4890 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8870 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9640 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -3.9260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7700 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7260 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.5200 2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4700 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7930 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9290 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.2500 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.5670 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1290 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3330 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5340 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.6040 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2600 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1990 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1350 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1520 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.4780 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5490 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.6530 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3360 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.0460 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.7580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.0450 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.2640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.6540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.1410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3860 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.7370 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.0250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.4180 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.7560 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.5940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9120 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4200 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.5430 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2630 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.6810 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.0710 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5610 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5210 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END