PUBCHEM-ZINC05686392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4210 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.9520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.4950 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5650 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -4.2020 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.1160 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.7340 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.2600 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.6450 0.2690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.0200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2960 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.3030 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.5840 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.4380 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.0290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.4430 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.3890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.6060 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -6.7150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.7290 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.2980 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.0290 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END