ENAMINE-ZINC03339619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0990 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5860 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9160 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7620 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -1.2560 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.9810 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6650 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.7800 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.0540 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2030 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.8140 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -10.3370 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -11.2700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -11.3940 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.1720 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.2390 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -12.6050 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.6950 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.5110 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.0710 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0670 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.0940 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9560 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.6700 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4300 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.5980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.8330 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.0800 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -12.2520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.8520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.4280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.6760 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.2580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.6550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.4970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M END