ENAMINE-ZINC04013238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.8470 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2220 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.4600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8950 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0200 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 1.4460 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4850 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0060 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9860 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1970 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.0590 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0100 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6220 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1310 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.0030 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3740 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.8800 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.4700 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.3130 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.3460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.7960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.4590 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.7790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.1520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8720 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9990 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.6580 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.8470 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.9340 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6230 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.0500 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9470 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.8250 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.7670 -1.9680 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 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 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END