ENAMINE-ZINC03474401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6050 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8370 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4530 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1600 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4400 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5870 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4260 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6320 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8350 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7060 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8710 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.6610 -9.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.4690 -10.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6990 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.4370 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.3210 -12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.1740 -13.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.4300 -13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.1960 -12.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.0480 -15.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6830 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1460 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9730 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9420 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.3200 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3510 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.4330 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0500 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.3020 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.4210 -14.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.1780 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END