PUBCHEM-ZINC03871135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8580 1.3800 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1690 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -0.9840 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -1.7520 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8510 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -1.6400 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0730 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.1720 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.0240 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.7600 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.5140 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6660 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.4790 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.1690 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1540 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 3.2400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.2770 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0470 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9160 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6600 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.1360 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7460 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.3510 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9520 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.3580 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.1920 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.1390 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.0350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6370 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6340 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.5240 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.3250 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2730 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9540 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9090 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1390 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2220 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7030 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END