ENAMINE-ZINC06939383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.8170 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1470 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5550 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5270 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4950 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9910 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3360 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7780 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1300 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5780 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6760 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3220 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.8700 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.1310 -9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8480 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.1830 -8.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2290 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.8460 -12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.2040 -13.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.9410 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.3240 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.9680 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.4440 -9.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.3190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0150 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.5910 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.7250 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3310 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.5830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8630 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0540 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8530 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3980 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5910 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.9290 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2710 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9080 -14.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.2190 -14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.8990 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END