CHEMDIV-ZINC02212820 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8600 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1020 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0600 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3410 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2700 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4530 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.6570 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.6920 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5920 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1460 2.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3150 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4360 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5820 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4920 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4680 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END