ENAMINE-ZINC05901450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0390 0.9230 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7260 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.8180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.1000 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.6640 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9790 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.6930 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.5510 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.8880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.4160 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.6250 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.3000 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.7570 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.0520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2660 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.5500 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.1220 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.2890 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.3990 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.3670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.0640 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.7920 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1080 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.5060 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.4490 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -6.0430 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.6880 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.7210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.3430 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.3050 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.4980 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 M END