PUBCHEM-ZINC05890014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.7470 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.7240 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.4710 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7440 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.1600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6140 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.9710 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8480 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6100 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.9390 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.9280 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.1670 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.1950 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.9960 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.0240 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.3770 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4190 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3620 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0130 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.3200 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2820 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8850 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.3030 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.6990 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6730 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.3010 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.3600 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5410 -1.0990 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END