PUBCHEM-ZINC06506150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.6180 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.1080 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.6310 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 8.0820 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.1140 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 7.9930 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.0720 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.8990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.6540 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.8270 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.8150 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 9.1180 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.6270 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1290 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7230 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9870 3.0720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END