ENAMINE-ZINC03356117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 3.9130 -1.9610 0.5690 N 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 1.0240 -12.8820 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.6700 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -13.7550 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -13.4470 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -13.1490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -13.5910 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -14.3330 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -14.6310 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -14.1930 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -14.8890 5.9480 Cl 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 3.9970 -1.8480 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4600 0.1940 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 -1.5290 -12.5700 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -13.3580 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -15.2100 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -14.4290 2.5410 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END