PUBCHEM-ZINC03111119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6130 0.3610 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9800 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3700 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.9230 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9020 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.2000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.1860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9780 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1160 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0530 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0360 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3620 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.3770 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.6930 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.6580 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.8380 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.0580 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.1700 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.9630 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6660 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7230 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.6660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.3610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.1230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.8280 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.1080 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.0770 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9960 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.4580 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.4840 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.5900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.3890 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.2390 -5.8690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END