PUBCHEM-ZINC06694083 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.8150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.3340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.5710 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.0350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.4500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.4320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.2970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.4200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.5890 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.2550 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.4480 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.8320 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4780 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7340 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.3510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7130 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.4850 0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.6860 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.1710 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.8430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.0600 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.1980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1710 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.5150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.3630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8530 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0040 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.2350 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3310 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.8800 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.0030 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.0090 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -0.4250 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END