ENAMINE-ZINC05447366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.8040 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8770 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.4430 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3090 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 -1.4050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.2090 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.6050 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2550 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1560 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.9140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.6680 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.5510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.6910 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.9250 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.0460 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.6370 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -3.3600 -0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2740 1.0760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.3000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.2300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.8310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.2100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.3470 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.8000 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2510 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.3770 -1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6970 -4.6380 1.5610 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 30 -1 M END