PUBCHEM-ZINC06870778 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0410 1.7310 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3840 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.1670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.8570 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.1360 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.2340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.0760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.1960 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.3100 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.1510 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.3090 -3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8750 0.9610 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2130 -3.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0720 0.3740 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.2200 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -0.4030 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.9360 -1.3510 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.9520 2.3420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9610 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.2540 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2580 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.3140 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4310 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.1670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.5220 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2790 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3390 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 18 -1 M END