PUBCHEM-ZINC00320875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9460 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.7400 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.1150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.7170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.9400 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.5470 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.7120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.5000 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.2920 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.4630 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 3.3500 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 3.7520 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 4.5680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 4.9500 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 4.5480 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 3.7680 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 7.1130 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4560 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2800 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.7270 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 5.4100 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.2600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.8260 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 1.8420 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 3.4380 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 4.9000 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 5.5860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.4550 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.6590 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 7.5340 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END