ENAMINE-ZINC05966134 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5750 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1830 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0890 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2290 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.2250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.3530 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7220 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5000 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.7580 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.8020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.9230 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.9770 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.9210 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.8140 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.7620 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.6700 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.1110 -6.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3240 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6440 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5890 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.0990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.8510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.1190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1330 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3060 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.8120 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.2130 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.7390 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -6.5510 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5900 0.2500 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END