PUBCHEM-ZINC00395465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7450 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3580 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1310 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7880 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.1740 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4020 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8880 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6800 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9360 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0410 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7900 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.4690 -4.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0780 -7.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8150 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7120 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2020 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.8560 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3380 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2820 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2450 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.9300 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.6690 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9750 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5890 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5730 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END