PUBCHEM-ZINC04823482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6880 -2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6240 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.6640 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4420 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7200 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.4400 -6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -5.5000 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.0760 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7520 -8.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -2.3270 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7540 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.5930 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8480 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3440 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1410 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6410 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1470 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.6480 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.2390 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9550 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7060 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.9120 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3940 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.4460 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.0310 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.5360 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.9850 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6270 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.9550 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END