ENAMINE-ZINC03198280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.0760 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.6610 6.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.1620 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.0380 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.9490 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.4330 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.0440 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.9120 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.5850 4.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -1.4710 5.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.3960 7.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -0.3700 7.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.3430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0070 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.9570 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.5270 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.1420 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 M END