ENAMINE-ZINC03451872 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.9580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.3500 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4890 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1010 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2170 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0960 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3940 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4290 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.9560 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -4.3200 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.9860 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.3540 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8560 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.0460 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.2970 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.6150 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.8500 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.7690 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.4570 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.2210 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9140 -7.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.3910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.2070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9060 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3530 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.3740 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0700 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6900 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7470 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9750 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6230 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3820 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.6770 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.8980 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.0970 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -11.7340 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.1780 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END