PUBCHEM-ZINC00895380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -3.5780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.0680 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6520 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.0810 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.1570 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.7430 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.0970 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.1240 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.7280 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0500 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7480 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.9540 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5610 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3500 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.6640 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.5650 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.6220 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.7020 -6.2160 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END