CHEMDIV-ZINC06936955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.2520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.5330 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5570 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.5840 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 7.7120 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 6.5390 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 9.0380 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 10.0870 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 10.0040 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 8.7030 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.6700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 9.3310 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 8.9530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 11.0810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 9.8940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 10.0190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 10.8540 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 8.7550 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.5580 -0.1550 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END