ENAMINE-ZINC03357897 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4720 1.6450 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5150 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9740 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.7710 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0950 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0370 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7910 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.1320 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.8120 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.5550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5540 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4490 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.4530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.1840 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.1780 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.4400 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.7110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.7200 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -11.0880 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.5220 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9600 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0980 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.1960 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2000 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1980 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8830 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3420 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6780 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.1990 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.9700 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.9310 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -11.1380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.2930 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -11.8280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -10.5000 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -11.4930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.3550 -2.8250 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END