ENAMINE-ZINC03488387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2920 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0230 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.0400 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8440 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.5630 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.9840 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.6820 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.2500 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 3.3850 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.5290 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 2.3900 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.3600 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 3.4050 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 3.3720 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 2.3000 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.2570 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.2820 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -0.0310 -6.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.6450 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2500 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.1790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 3.2290 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 4.2920 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 4.4320 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.5970 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 4.2430 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 4.1860 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 2.2760 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 0.4200 -8.7560 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 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 40 1 0 0 0 0 23 24 1 0 0 0 0 M END