PUBCHEM-ZINC00205306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8240 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3130 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.7820 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.5820 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.7400 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.0500 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.0580 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -1.3060 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -1.5390 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -1.6540 -4.5360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END