PUBCHEM-ZINC05832849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -5.1410 -0.7190 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8160 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1810 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4630 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3810 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5910 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0370 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3830 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5100 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4590 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.1550 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3180 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6210 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3990 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0690 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6410 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8550 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2590 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.2590 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.4890 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.8410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.6450 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.0120 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.3040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.0080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.0620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5810 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.1080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2600 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7240 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8530 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.6820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9470 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.4240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1820 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.2670 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4130 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4840 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.2360 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END