ENAMINE-ZINC06552422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0870 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7710 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0190 -2.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8570 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0590 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6020 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6800 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2090 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.8670 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -5.3640 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.3690 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.0690 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.8220 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.3300 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.6010 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -5.9950 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.1080 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8630 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.9030 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1400 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7050 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9300 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2410 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.8380 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.7080 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.1460 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.2910 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.2960 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8870 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.1970 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.6320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.9650 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.5750 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2610 -1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.7600 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END