PUBCHEM-ZINC05115985 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 0.6170 0.1700 2.0910 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 2.0850 -0.8940 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9000 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6210 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2460 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.5670 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8890 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.5800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.2480 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.9320 4.0460 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 2.3650 -1.1170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5640 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.1370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.1490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.5870 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.6910 4.5700 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