ENAMINE-ZINC03480626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2770 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.5300 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.7640 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.7450 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4960 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7590 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.2040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.4440 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.7060 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.7430 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.5110 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2390 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.0810 -5.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.0940 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5450 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9610 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.9280 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4850 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.1950 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 3.6650 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.2370 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.7200 -3.1180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END