ENAMINE-ZINC03207401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.5010 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 5.9720 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 4.5280 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.7770 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 6.9830 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 6.1800 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 8.1300 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 7.5280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 7.1770 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 7.5900 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 8.3610 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 8.7660 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 8.3380 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 8.8080 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 9.6500 0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 9.5060 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.9270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.0450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.5590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.3760 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.2830 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.2420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.7050 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.9940 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 6.5630 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 7.2880 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 8.6660 -1.1840 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END