PUBCHEM-ZINC00482414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.9690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.5560 -1.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.4010 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.3490 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.4910 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6870 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.7390 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5980 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.8660 7.0760 Cl 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 2.2660 -1.2950 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.3170 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.2450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.5840 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.3310 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6720 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.4200 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END