CHEMSTAR-ZINC02669688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1300 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0070 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.5400 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.7720 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.1640 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.4260 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.7810 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.7240 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.3570 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 2.0230 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.9010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 3.1760 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 2.5840 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 1.7130 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 1.4240 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 0.3250 -3.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 2.9370 0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.7010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.8290 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6500 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3680 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 2.0490 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.3640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 3.8540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 1.2550 -1.7120 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 3 0 0 0 0 M END