ENAMINE-ZINC03314389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5340 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.1880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.8000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.9620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.8870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.6580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.5020 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.5540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.6060 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6670 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9230 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3860 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7520 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.1070 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.3110 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.5530 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.5920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.3880 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.1470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.1530 -2.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0600 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3980 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.9220 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 5.7920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 3.6140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.5510 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2680 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.2520 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.8730 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.5000 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.7120 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.1990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.9880 0.7970 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END