PUBCHEM-ZINC04534106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.4930 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2020 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.6300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.0950 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 3.6900 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.6240 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 5.9760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 6.1920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.7270 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 6.0800 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.1990 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 3.8680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.7370 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.2590 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 7.6200 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.0580 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.6330 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9160 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.9820 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 5.8400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.0590 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.2250 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 8.0500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.0190 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.8920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END