PUBCHEM-ZINC05974375 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.3350 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.5290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.9550 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.0580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.3110 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.3480 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.1330 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.9290 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.9210 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.7160 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.2040 -3.1950 N 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 3.4690 -2.1150 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6650 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.9700 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.3180 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.3680 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 6.7890 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6520 -0.0510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END