ENAMINE-ZINC03243185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7770 1.9430 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3650 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3170 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2310 -3.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.3000 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9520 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8920 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.0190 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0930 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.9320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.6540 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3290 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.5660 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.3100 -1.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.6630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1070 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.8500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6110 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5030 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.4670 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.9850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.5730 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7110 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2820 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.7420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.3110 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.8000 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.3070 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.3100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.4980 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1500 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0390 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.6730 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.8700 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4820 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.6600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4390 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.7730 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 19 -1 M END