PUBCHEM-ZINC05592519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.2620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.9320 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.3010 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -11.0100 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.3280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.9600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.4770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -13.2270 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -14.5100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -14.8830 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -13.4270 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -16.2470 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -17.1740 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -15.4920 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.3820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.8230 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.8710 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.4310 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -15.6030 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -16.4580 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -15.1260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -16.4750 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -17.3920 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END