PUBCHEM-ZINC06580203 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.3440 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5230 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.1580 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.3100 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6240 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.4680 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9490 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0220 -6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -0.6300 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0850 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.4410 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.4810 -8.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -0.9890 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.0820 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.5290 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.4060 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8350 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.8370 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4000 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.0210 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.2200 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.3620 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.9180 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.0310 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.1050 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0970 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END