PUBCHEM-ZINC04146710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4090 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8530 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.8790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.2600 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.2690 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.6390 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.7660 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.0220 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.1500 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.0220 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.7660 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.9290 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.1920 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.8800 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3050 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0420 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.3580 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3070 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2660 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5200 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1240 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2000 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1680 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2360 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.3560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5330 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.8850 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.1220 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.1320 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.9040 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.6660 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.8600 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.3030 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0600 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.3740 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9380 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END