ENAMINE-ZINC02664270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.3710 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.3250 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.6200 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.7780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.9300 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 5.9030 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.7960 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.6770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.3460 0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3100 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5640 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5780 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.7700 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 6.8400 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.7930 0.3500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END