ENAMINE-ZINC03239146 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2480 1.2050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9190 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8310 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2400 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7680 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1100 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7200 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8510 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2740 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.0800 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.6130 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5690 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -8.7760 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.1210 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.1940 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.3940 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.9110 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -12.1300 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -12.8370 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -12.3250 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.1070 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.4680 -8.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -14.3700 -5.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.2460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.3540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5760 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.3620 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0420 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3900 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2870 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6680 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.5010 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9140 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.1970 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.6440 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.3590 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.5320 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -12.8780 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END