PUBCHEM-ZINC04245197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7950 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1410 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.5160 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8450 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1710 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.3000 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9830 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3600 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6030 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.0220 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.9200 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.6650 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.5110 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7970 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5560 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2800 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6370 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2150 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.1390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.7810 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7400 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.5220 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.5340 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.9720 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.0010 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.8180 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.5860 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5420 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7690 1.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9440 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END