PUBCHEM-ZINC04763434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8690 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7230 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2300 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -3.9720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.8770 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.0920 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.3620 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.1920 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.1550 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.4580 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.1090 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1230 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4730 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.8020 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7920 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0900 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.9650 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.3210 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4910 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.1620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.1750 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6820 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0870 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7100 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.0630 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.8230 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.2210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.5870 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4310 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1480 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END