PUBCHEM-ZINC00389966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8340 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2960 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3180 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8500 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.7050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1410 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.3190 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.2600 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.6080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.0130 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.0720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7240 -0.3210 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 0.0220 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6130 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8310 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.4710 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.9440 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.3430 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.0660 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.3890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END