PUBCHEM-ZINC05592409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.8180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.6570 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.9160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.2930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.8130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.9070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.5790 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.0420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.2780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -11.1350 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -12.4470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -12.5510 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -11.0100 0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -13.7920 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -14.8860 0.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2190 -13.5300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.2870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0480 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.5810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.9680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -8.2920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.5980 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -5.1650 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.6400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -14.1670 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -14.1450 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -13.1110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -13.7070 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 22 -1 M END