PUBCHEM-ZINC04673380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.4320 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4030 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.2530 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3190 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.0520 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.9760 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.7470 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.2550 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.9620 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.1620 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.6550 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.9500 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.9230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8280 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.0140 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.4120 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.6700 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.3170 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.5770 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.7140 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -9.5920 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.3370 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END