ENAMINE-ZINC03324783 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9700 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.3520 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.0390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.6980 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7190 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.3640 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.0320 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.7280 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.7430 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.0670 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.3820 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.3530 -7.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9770 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.4100 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.3810 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.8240 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.2400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.6960 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.8550 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.4160 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.6790 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.1440 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2580 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END