ENAMINE-ZINC03447830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3460 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.0190 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.2570 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.5770 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.6510 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.4110 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.0970 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.7770 -5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.3030 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.3630 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -8.8970 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -6.0480 -4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.4190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.9880 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.6870 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -8.7200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.7310 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END