PUBCHEM-ZINC01852692 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4410 -1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3200 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.3010 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.1540 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.2870 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.1190 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.7690 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7890 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3290 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3910 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4650 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.2130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.3070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4130 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.0980 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2310 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3930 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.1150 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.2460 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.2610 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.3800 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.1290 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -0.2590 -5.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M CHG 1 32 -1 M END