ENAMINE-ZINC03335014 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1690 1.1800 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2320 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7520 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6050 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9940 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1490 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0070 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8550 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9630 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9590 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -4.4930 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.9710 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5420 2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.8820 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.4520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.2550 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.4110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6590 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5810 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.0970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4700 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.9930 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.5020 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.7050 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3800 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.1810 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.9680 -1.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END