PUBCHEM-ZINC00518974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.6060 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.6860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0490 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3280 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5390 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.6830 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6400 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.3780 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.0890 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -0.9700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5590 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.0090 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1590 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6870 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2390 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 0.8080 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4410 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7150 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2770 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.2590 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0000 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7410 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1120 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4380 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.4630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.9360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1690 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6770 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.0580 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4750 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2900 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5580 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0800 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1280 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3480 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1090 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.0600 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END