ENAMINE-ZINC06849167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5980 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.7120 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8880 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5140 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.6060 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.5190 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.5980 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.7650 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.8560 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.7780 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.8890 -0.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -7.1190 -5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.6200 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.0730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.8890 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1110 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5700 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.0160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0900 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.3340 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.6080 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.5300 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.7680 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1240 -0.4520 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END