ENAMINE-ZINC03282756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2540 0.9330 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0290 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.2240 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 3.2610 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.9030 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.6390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.0820 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.8280 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.1450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.7280 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.9810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.9510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.5070 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.2230 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.8780 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 7.0750 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 7.6290 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.9850 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.7850 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1130 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0290 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3280 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1840 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0370 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.4440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.9920 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6140 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.6460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.1730 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.9540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.6640 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.4650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 7.5760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 8.5630 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 7.4210 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.3330 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7020 0.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6350 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END