ENAMINE-ZINC03230012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5450 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.4520 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7180 0.8500 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.9110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.7430 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.3460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.0610 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.4330 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.8470 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2060 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.3140 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.0870 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.7550 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.6500 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.8700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.5340 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.2570 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.9370 -6.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.6310 -6.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.3740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.6780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.2060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.6100 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.1720 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.5630 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.9880 -7.1890 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 9 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M END