ENAMINE-ZINC03324894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3910 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5580 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9780 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8240 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.4140 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7100 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.5950 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1760 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.4810 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9170 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.0340 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.7120 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3050 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8280 -11.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0220 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.0770 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9130 -13.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.7580 -13.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.9080 -15.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1530 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.3160 -7.7350 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5050 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.1600 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.3700 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2230 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8900 -15.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2880 -15.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.5430 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1680 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7940 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5920 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END