PUBCHEM-ZINC00345720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.6080 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8810 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.9290 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.8820 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.9860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.8590 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.6320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.5260 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.6450 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.2820 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.1220 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.4910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -5.5460 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.5240 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.4190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.0810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.5740 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.3850 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -3.9390 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.5580 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.7820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.0870 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.3750 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -6.2690 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -5.8500 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -4.5630 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END