PUBCHEM-ZINC01852972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 3.4280 7.0130 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 7.2530 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.4920 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.4850 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.2190 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.0010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.1390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.7830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.5960 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.5550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.5010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.9070 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 3.5960 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.4270 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.8630 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.1100 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.6080 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.6700 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9240 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.5730 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.3150 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.6160 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 8.0430 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.6810 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.8280 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.0180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.4200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.7320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 5.7370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.9690 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.9410 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.6820 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.3930 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.3980 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.1090 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.2730 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.4410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.3580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.3120 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.0800 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.1610 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.3210 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.3970 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.1920 2.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3960 3.4900 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END