PUBCHEM-ZINC02036941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5580 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5410 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.9890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0960 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.2530 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3790 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.3880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9810 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.7690 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -5.9500 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.8610 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2410 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2340 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.1660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9690 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0940 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5530 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4570 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.2610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0010 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1350 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.1770 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.3060 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.6270 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.8890 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.9790 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.5470 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.0580 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.2170 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.0730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.3600 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.8420 1.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.1310 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END