PUBCHEM-ZINC03869640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.7850 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4890 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 0.6610 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5650 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.4020 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5960 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.5780 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6690 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.7780 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1990 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.2970 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.3010 -5.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9670 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7880 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6110 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0220 -0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1940 2.5280 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.2190 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.2880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.4360 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8530 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0710 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1920 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8450 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.1360 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.6140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0380 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9310 0.6130 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 33 1 M END