PUBCHEM-ZINC03648136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2570 -1.3360 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6980 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5260 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -2.0220 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9000 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.7230 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0110 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2690 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.4360 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.1070 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.3840 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3780 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0510 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4510 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3370 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2460 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4780 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.7840 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3670 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6420 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.2110 6.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5220 4.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1540 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6660 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4580 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9130 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.3680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.1210 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7780 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4980 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.6960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4920 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0340 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0240 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.3490 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.3870 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.6090 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.9340 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.4770 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END