ENAMINE-ZINC03547371 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4640 1.1900 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3520 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8390 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0940 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7810 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.7810 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8890 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0180 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.1180 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5980 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0930 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8190 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1540 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8450 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9360 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.8670 -8.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.8140 -9.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.8120 -9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.7920 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1140 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.8410 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2450 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.9210 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.1980 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.9550 -7.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3010 2.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.2780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6050 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.9720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6290 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3670 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1090 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4840 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3070 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0230 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.4120 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8890 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7760 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0590 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8690 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.5790 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.8740 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.4550 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1660 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END