ENAMINE-ZINC03216305 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 4.0510 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.7130 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.6010 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8710 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5710 -6.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.4620 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9520 -4.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2360 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8170 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6920 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4930 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3830 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8460 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0530 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9970 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2230 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5540 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.3300 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.1420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.2660 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.9980 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.6790 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2630 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0860 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0890 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4480 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7780 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1410 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.2170 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.4750 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1250 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.6770 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.5540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.1570 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END