PUBCHEM-ZINC00423541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0010 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5790 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.9490 -6.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4510 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6830 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.5670 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0050 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2010 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9660 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5450 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.3260 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9190 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6230 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.8260 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.3060 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1470 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5480 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0460 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.7440 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4160 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5250 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.8910 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.2600 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.3840 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.2380 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END