PUBCHEM-ZINC01464261 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5020 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0050 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5960 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6950 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2220 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1600 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.5170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6960 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -2.2890 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.2570 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -1.1690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.7980 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -3.8860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.8750 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.4110 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -2.8610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.7720 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.9120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.2740 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.1020 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.8400 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.2020 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.1740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.2590 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6500 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.2150 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0750 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6220 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.9130 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4990 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.8040 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5130 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.9260 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1220 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8800 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8480 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.3070 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.8350 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.8500 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.6010 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.9150 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.7790 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.6730 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.9030 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.6960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6320 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.7800 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4190 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.2210 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.5230 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7940 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.7300 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.6450 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.4670 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END