PUBCHEM-ZINC03746179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6530 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3850 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5100 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3500 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1170 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.4920 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3960 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8940 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7100 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.5630 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2190 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.8210 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.5520 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4020 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.3720 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.5090 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.6430 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.6730 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.5430 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.0650 -9.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.9950 -7.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.6560 -7.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9910 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.1820 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.7660 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8720 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0620 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2810 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7430 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4290 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0340 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4690 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0050 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4240 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.5760 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3210 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.0230 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.7250 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.0310 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.8520 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9870 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7740 -1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END