PUBCHEM-ZINC05115988 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5510 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.8090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7940 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6870 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.7250 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5340 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6710 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.7320 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.0160 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.6260 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.7690 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.5730 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.7550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.4200 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4020 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.4200 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3790 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.3260 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.2350 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.2170 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2880 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3600 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.4430 5.4990 O 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 -2.9800 -2.5980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8280 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.4740 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.9800 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0760 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3440 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.9660 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.9340 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.2800 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7360 5.0430 H 0 0 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END