PUBCHEM-ZINC05554996 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.9840 1.6100 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.1230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6360 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5240 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2760 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.5800 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4560 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3000 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.8240 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.6320 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.0240 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.6320 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.8510 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.4590 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.8020 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.9270 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.5090 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.9700 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.8630 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.2830 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8590 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.4260 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3700 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9600 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.1860 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8230 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1720 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0340 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4080 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5140 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0550 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.6880 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.9910 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4810 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.1850 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.6330 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.7160 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.3260 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8770 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.3690 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6120 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.6450 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.4550 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1950 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.0780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.4380 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1930 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2240 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4640 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4110 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1930 1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6200 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 9 22 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END