PUBCHEM-ZINC04097962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0090 1.0900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8510 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.1970 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 0.9950 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 1.5130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4950 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.2380 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -2.2890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1140 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.3510 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.6610 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.6480 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.5230 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 4.8540 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.3150 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 4.4340 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.1000 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.8820 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.9210 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 6.6250 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 7.4710 2.5410 C 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 0.6920 1.8490 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1600 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1920 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5090 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.6140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9190 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.6860 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.4900 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.4560 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.7000 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.0850 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.1650 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.5360 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.4130 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.1290 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.4950 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 4.4080 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.4680 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 7.1020 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 8.4870 2.8530 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END