PUBCHEM-ZINC04517889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1230 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9200 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2390 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.8790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.9330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.1960 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8390 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.1480 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8100 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.4090 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.0500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2070 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0000 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.3380 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.8680 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0680 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.7370 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.5840 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3600 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.8540 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.7160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5850 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.5960 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.3460 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.6680 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.2920 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.0450 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.0120 -1.4050 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END