PUBCHEM-ZINC03700051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2030 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2990 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.2420 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5620 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2690 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9550 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.9270 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.2140 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.5290 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.5510 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.8120 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.7660 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1670 2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1330 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8850 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.3640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7310 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.6820 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.1930 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7920 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.4870 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.7640 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.0110 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END