PUBCHEM-ZINC01745478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2230 1.6470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6180 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1060 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.2410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.5690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.7220 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3680 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.3070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 3.6510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.0620 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.1300 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.7850 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.7580 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.1480 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.9000 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.2370 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.8440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.1540 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.1500 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 0.4010 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2080 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3810 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9090 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.4840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.7610 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.9870 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.3820 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.1140 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.4540 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.0570 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6350 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.9780 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.7940 -1.3430 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 3 0 0 0 0 M END