PUBCHEM-ZINC03130432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5110 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6560 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6260 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1540 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6780 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2070 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7300 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2590 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.7820 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.3100 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.8220 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8690 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8150 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9880 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.4410 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4690 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2540 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2300 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.5220 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5460 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.3090 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2860 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5750 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.3610 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.3390 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.6280 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.6500 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.4120 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3910 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.6800 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.7010 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -10.5210 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.4990 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.3050 -8.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -12.6840 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.6910 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -12.6700 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END