ENAMINE-ZINC05689350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6690 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.5420 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4300 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3280 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.5480 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.7300 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0050 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.8430 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0000 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.4640 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3090 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5160 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.0530 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.7870 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.2490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.3220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.9610 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.3500 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.2460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0080 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0250 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.8340 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0590 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2830 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.6370 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6460 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7410 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.1130 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.1030 -11.1660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END