ENAMINE-ZINC03314889 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6060 -1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3420 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9360 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2100 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5090 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3200 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.1410 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0280 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7820 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6780 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.8200 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.0650 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1690 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.8580 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0090 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.1500 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.9460 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.2230 -3.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3210 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2330 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9980 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8900 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7050 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7380 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.9570 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.1380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.7230 -3.7640 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END