PUBCHEM-ZINC05999063 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9860 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0070 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.6370 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9580 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.6730 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.2000 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.8330 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -4.9300 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -4.4110 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.7760 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.1720 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.1070 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6900 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0520 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -5.3980 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -5.3130 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.1220 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -5.4200 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -4.4920 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -6.0090 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -6.3640 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END