PUBCHEM-ZINC06423975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0460 0.9670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3600 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3990 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9290 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6110 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.1430 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9930 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.7170 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.1210 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 -3.2680 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.4220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.2380 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2020 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.0580 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.0820 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.6310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.7280 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.7150 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -5.6530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -5.5010 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -4.4770 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.6390 -2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.0120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.1120 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.9080 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.6300 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.5930 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7560 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5020 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.8630 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.4320 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6480 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.7330 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1990 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0620 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.5220 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.4320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -6.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -4.2200 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.3440 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.7660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3970 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.9110 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END