ENAMINE-ZINC03573284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6030 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6130 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0320 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7430 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.6640 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.7120 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.2550 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0540 -3.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2750 1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0490 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0770 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3270 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8750 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 0.4500 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5980 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9710 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.9350 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3830 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.9960 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0680 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8330 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9890 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0680 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0240 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.0190 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.3230 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1660 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.3120 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.0240 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.1470 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END