ENAMINE-ZINC06605863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6100 0.1370 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4270 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7520 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3900 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0630 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3240 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9420 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2340 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1090 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0590 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7700 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3620 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2370 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.2330 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.7410 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.2700 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.3810 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0060 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.3320 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.2700 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.9050 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.5900 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1260 -5.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9040 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.0030 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.0300 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5920 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2610 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6560 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.3770 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.2690 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.6230 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 3.3050 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.6580 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.3160 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END