ENAMINE-ZINC05652243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3050 1.3990 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0240 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2480 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.3070 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.6770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4990 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9490 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2680 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8000 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9310 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0050 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8330 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6430 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.6600 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9360 -3.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.3770 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6380 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.3520 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.6910 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.9890 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.5820 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.5700 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.2950 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.6790 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8570 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.3190 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.3310 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.5680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4830 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8410 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4910 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5290 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.8510 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.6630 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.4980 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.8040 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.3300 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.9990 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.5840 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.5390 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.8290 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.3480 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END