ENAMINE-ZINC03285406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7010 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2320 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0380 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6670 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.7050 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.1190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4070 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9600 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9320 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5970 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.1530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.3020 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.2620 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -11.0850 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.9450 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.9820 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -12.2950 5.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.4010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.4410 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.1520 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.8120 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.0960 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END