ENAMINE-ZINC03478430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7840 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1660 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8490 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1490 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7660 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6110 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0000 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0180 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1080 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.8090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6610 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.4390 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.5560 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.4080 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.1540 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.3350 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.8360 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -6.5370 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.1380 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.8530 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -5.9730 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -6.3530 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -6.6400 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -7.1440 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7780 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7130 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6820 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2200 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.5980 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.7560 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.0220 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.4540 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.1870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -7.5340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -6.0520 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.5400 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -5.7520 -6.7390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END