PUBCHEM-ZINC04266489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1960 -0.6800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.8550 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.5090 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.4990 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.8450 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.1570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.4670 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.4860 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.6640 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1300 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.1860 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.0460 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.0550 -4.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.0250 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.1580 0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9640 -1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5240 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.8700 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.0450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.9710 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.5130 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.0680 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1650 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4290 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9050 -6.8480 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END