ENAMINE-ZINC03552285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8600 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3510 -2.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5610 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2540 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6090 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.2350 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4450 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3540 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.4670 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.4420 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.4020 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.8000 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.5750 -13.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.9500 -13.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.5510 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.7730 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3440 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7210 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.2300 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2460 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3220 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.0870 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1040 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.0630 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0800 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.5070 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8870 -14.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.5560 -14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.8450 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4580 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END