PUBCHEM-ZINC03746367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2130 1.5250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5350 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9000 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7630 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3750 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5610 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8920 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.9050 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7430 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.1320 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.0850 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.2860 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.5370 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.5950 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3940 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.0230 -6.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.0350 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.4720 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2100 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8200 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6730 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.8890 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.0130 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.7850 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.6650 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.8150 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.2530 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.3250 -4.1740 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END