PUBCHEM-ZINC06846248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0640 1.5930 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.1430 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8430 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2020 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5950 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6170 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2490 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.7630 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8830 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9140 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4320 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.2830 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.6810 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.5340 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.2180 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.5060 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.8610 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -12.0960 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -12.9930 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.6550 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.4000 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -13.5550 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -14.7600 2.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1940 -14.4590 4.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.1260 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7140 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5590 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9210 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4340 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2830 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7490 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.9600 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9690 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.6030 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.1890 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -12.3490 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -11.1390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -13.0120 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END