ENAMINE-ZINC03499322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9550 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6230 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2200 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4240 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4150 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9640 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1960 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7360 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0510 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8230 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2750 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.2690 -8.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.0500 -9.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.6540 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.5260 -10.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6290 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0220 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4540 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7320 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.4750 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2910 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6370 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6400 0.8830 H 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END