ENAMINE-ZINC03464983 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.5800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4030 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2770 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2720 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8330 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5770 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9560 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0100 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8790 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4200 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5000 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.2090 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.2630 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.2000 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.3320 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.5260 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.5900 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.4620 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.5650 -5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.6170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8270 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2750 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.3240 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.6290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.1800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.0800 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.5280 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.8280 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.2820 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.0390 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.5150 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.2880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.0100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9360 -0.9430 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END