PUBCHEM-ZINC06884162 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.9810 -0.0240 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6950 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.4350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1620 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.2010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.4950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.4250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5150 -1.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 0.4120 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.5690 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.4030 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0780 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.2690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.0230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8590 0.5100 O 0 0 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 M CHG 1 12 -1 M END