PUBCHEM-ZINC06017736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2220 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.8020 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.8880 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0460 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8680 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0590 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7990 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4750 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.8040 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8590 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3320 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -2.7490 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.2160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4370 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.1250 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.9910 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8080 -0.8550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.0080 0.0650 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 -2.3230 1.1760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.9800 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7760 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.6010 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.2910 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.8100 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END