PUBCHEM-ZINC07009113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5230 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0050 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.4980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.8160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.2790 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.4180 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.1010 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.3610 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6570 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.4860 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 3.5760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.9850 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.4860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.6640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.4860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.7790 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.5700 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.5240 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0720 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.4920 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 3.3910 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 5.0390 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.8350 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8570 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END