PUBCHEM-ZINC06358182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0240 -1.1000 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1450 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.7120 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -0.8930 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -0.3880 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2020 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -0.0260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.3720 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 2.1030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.0200 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.0900 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.6890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.2120 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.1370 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.5470 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6670 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.5590 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 3.7970 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 4.7400 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 5.1770 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.0730 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.9590 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.2540 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.9260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.1260 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3650 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4210 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0400 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0370 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.1200 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0840 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.3170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.4600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.7140 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.2880 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.2840 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.8360 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 4.5240 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 4.3590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 5.4840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 6.0200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.6730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7850 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7740 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2300 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 49 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END