PUBCHEM-ZINC03698821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3780 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.5030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.5830 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6770 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.8600 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.4170 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8360 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1740 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.7750 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7950 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5350 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7660 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.7190 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9790 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5060 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.2750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.3500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0300 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7820 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1610 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6400 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END