ENAMINE-ZINC06202413 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.9900 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.3010 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.5650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1730 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7190 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.7480 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8680 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5590 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2530 -2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1180 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.7100 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3670 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4710 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.9060 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.0630 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.7840 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.3490 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.1980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.9800 3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1720 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2090 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7000 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.6660 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.2760 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1860 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.1550 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.4850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.1030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.1240 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4030 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1310 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0800 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1490 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.4360 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.3770 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.3020 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.9220 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.8680 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END