ENAMINE-ZINC01232045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.5430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.8320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2240 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2720 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.5420 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.2660 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -0.2590 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.1880 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.9520 -3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.0290 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2690 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.0210 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.7410 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2520 -0.9530 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.0650 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8450 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1270 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.7280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.8840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.4040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.7680 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.6130 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.0930 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4720 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.4790 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.4400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9480 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6070 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.9060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.0000 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -1.7450 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -4.1750 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -5.6790 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.7530 -0.6410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END