PUBCHEM-ZINC02020067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0060 -1.8620 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7890 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.3660 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.2700 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2780 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -0.8630 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.2380 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5100 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1860 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6270 -5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.0090 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0820 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3500 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5440 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.4710 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.2040 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0560 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4300 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.2050 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.3110 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7400 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1080 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7230 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.1890 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.8820 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.4080 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6390 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.2150 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.7410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.1950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5370 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.2630 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.1850 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.9300 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1880 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5340 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.6240 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3670 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2940 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1530 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8300 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.6000 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1540 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.2870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5320 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.7920 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3890 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END