ENAMINE-ZINC03194384 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0740 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0500 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.0560 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.7930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.1950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.9870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.4040 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.0050 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.2140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.2590 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -8.5200 0.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.9900 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9610 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0680 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8560 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.1310 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.6940 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.0710 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.5210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.1380 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.3200 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -6.6530 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 15 -1 M END