PUBCHEM-ZINC06581936 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7240 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7280 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.3610 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9920 -1.3780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.6110 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5400 1.6180 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.6040 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6670 -0.3690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8780 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 1.8760 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.1650 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -1.1700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.7710 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.6150 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.2170 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.2820 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0750 3.9180 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 3.6630 -0.2450 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.7520 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.3900 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.5000 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.7850 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.8940 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6490 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.2000 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.0340 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0150 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3920 -1.8140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 39 40 1 0 0 0 0 M END