ENAMINE-ZINC03308334 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1300 1.6130 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4950 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3800 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.7550 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1100 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7310 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3550 1.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.9610 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.5150 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8480 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.6540 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.6150 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.4660 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.5750 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9510 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.1230 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2060 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1690 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7060 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1380 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7760 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8270 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.6180 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.8350 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.6500 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.4480 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.2640 2.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END