ENAMINE-ZINC05262760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8930 1.4530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6930 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0620 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1300 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7590 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0440 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2640 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.3350 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0610 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6570 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.0180 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6180 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8590 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4980 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9000 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.3580 -6.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.7980 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.0290 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.3990 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.5290 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.4780 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.8090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -13.8500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -13.5990 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -15.2510 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.6930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8500 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8990 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1270 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5680 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.2450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6100 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.8980 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9050 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6230 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.0120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.7980 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.3730 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -12.8270 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.0400 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -13.7710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -14.3400 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -12.6000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -13.6770 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -15.4300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -15.9920 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -15.3290 -1.1050 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END