ENAMINE-ZINC03235228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.3810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.7040 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.0940 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0790 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.2520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.4470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.5040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.3210 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.4440 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5100 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.6590 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.1210 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.9990 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0110 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.6850 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.2690 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5570 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.1060 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.0060 -7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3140 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.5120 -6.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.6920 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.0050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.5790 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.8880 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.8770 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7730 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2920 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.1150 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 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 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END