ENAMINE-ZINC03227493 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.1100 0.8860 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4250 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.9090 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.0800 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2450 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7220 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.8480 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2760 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.1660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.4050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.7470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.8120 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.2820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.1550 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.5000 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.4240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.2880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.7890 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.7530 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.3860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.4900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.6280 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.6220 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 1.5060 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 0.4410 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.2510 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0720 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.7420 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.9910 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.4050 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.2340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.6690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -1.6000 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 3.4850 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 3.4810 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 1.5140 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END