PUBCHEM-ZINC02554995 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.6330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7740 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.5520 -1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8520 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.2090 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -3.1120 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.9930 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7150 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8820 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.8780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.3390 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.5840 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.7430 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.5130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.5870 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3910 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0690 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4490 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9450 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.4110 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.4330 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.7780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.9290 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.0850 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.7780 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.5510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7650 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5200 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.8260 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8100 -4.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END