PUBCHEM-ZINC03647214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7550 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7550 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5350 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.9760 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.2640 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7800 -5.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.5390 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.5140 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.7410 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.0960 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.1200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.8820 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.1230 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.9070 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.2120 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.1900 0.4350 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 1.8610 -0.6780 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7490 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4980 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.4790 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.0870 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.1280 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.9030 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.5880 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.6890 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.7740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.7260 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.6430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.9170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4920 0.9690 H 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 END