ENAMINE-ZINC03452316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.0110 1.0770 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.4660 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.2750 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4070 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2080 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.9480 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.0950 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1200 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0690 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.1700 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.1440 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6800 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0000 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9880 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6720 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.0290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.7010 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.0730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.6500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.5900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.1200 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.7100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -7.7700 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.2450 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -8.2280 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.6600 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.5690 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.7520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.4280 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9970 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.0100 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.1000 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0330 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9030 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9620 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.4940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.7100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.1460 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.1290 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -7.0720 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -8.2310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.2950 -0.6790 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 10 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END