PUBCHEM-ZINC06017711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 -3.6060 -0.5490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9370 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6990 0.0790 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 -2.8380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.2220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.8810 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0470 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8680 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0580 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.8010 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4770 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3280 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3370 -3.1430 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.5940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.6430 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7090 -2.2170 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -0.9260 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.9780 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9720 -0.8900 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.0100 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.7250 -2.5470 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 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9860 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7730 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.8010 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.3650 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.6300 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.0960 -2.7200 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 38 1 0 0 0 0 M END