ENAMINE-ZINC03221692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0400 0.6330 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6590 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8300 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0680 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.3520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.8980 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.2120 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.5620 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.6380 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.3530 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9710 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.4250 -5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.0020 -8.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2830 -2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9540 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6880 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.4210 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.6050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.6640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.3910 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9090 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6270 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.1070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4370 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.9410 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.5680 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.6390 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3130 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9020 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6100 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6340 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.0620 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END