ENAMINE-ZINC03286323 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4890 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9300 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2600 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.6960 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.0820 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.2010 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8020 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3220 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6200 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.9380 7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3120 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4300 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.1200 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6900 6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1430 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2680 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9020 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9730 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.1170 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7250 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1830 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.3040 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.3240 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7530 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7580 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.9960 7.9560 H 0 0 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END