ENAMINE-ZINC04826400 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.3690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0950 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1630 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8830 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2630 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2150 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3100 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2480 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8790 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3510 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8220 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1440 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.4880 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.8660 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.1930 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.1450 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.7710 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.4450 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -13.1570 2.2120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7200 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7570 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5600 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.9120 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3690 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.8170 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0060 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7840 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.1240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.4880 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.5160 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.1530 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END