PUBCHEM-ZINC00569831 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6170 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3340 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1140 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1450 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9060 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3890 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5850 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5120 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8060 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0030 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9690 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0960 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7780 -9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9660 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9560 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.9120 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1460 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.5190 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8120 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3060 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2380 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3600 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0050 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5470 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5710 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6720 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.0170 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.0420 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.5300 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END