ENAMINE-ZINC05560074 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.5000 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0390 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5270 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4640 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7680 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9100 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3840 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7960 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1180 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6680 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9860 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.7560 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.2080 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8830 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.9210 7.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0100 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9220 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.4900 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.8480 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.4140 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.0060 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4510 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9400 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8990 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1700 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END