PUBCHEM-ZINC01074860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.0860 0.4120 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0650 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3090 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -0.7960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7440 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.1100 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.6440 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.3290 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.5220 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.0560 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5830 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1690 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.4500 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.5390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.7790 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.9420 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8740 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6240 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5000 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1200 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2270 4.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1390 0.5260 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.9490 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8910 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5200 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5620 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.3720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.3040 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.7420 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7770 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7310 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4260 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.4530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.6120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.9080 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8460 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8720 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.2210 4.3300 O 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END