PUBCHEM-ZINC03711320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7470 1.4880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0610 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5090 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8920 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9680 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1090 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2680 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.8040 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.0360 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.7150 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.6290 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0770 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.7940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.9440 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0720 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2020 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5300 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7130 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.8840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0620 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.5960 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.0770 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.8310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.7280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3090 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.5930 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.4330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.7120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3460 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0390 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1300 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END