ENAMINE-ZINC03408097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.1500 2.5640 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4570 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.3720 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.7920 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.1130 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0060 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.2640 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.6140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.9250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.9480 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.6530 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3430 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.2390 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.8420 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -9.1920 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -9.7940 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -9.0230 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.6890 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.1410 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -9.6360 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -9.5120 4.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -8.9760 5.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -10.9910 4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -10.1080 -0.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.5850 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4610 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.7180 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.1560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4500 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1140 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -10.8400 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.0850 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 26 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END