PUBCHEM-ZINC06564569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1970 -2.3960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0540 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5960 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1810 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0390 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4660 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.3040 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.5450 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.5490 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.3330 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.2530 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.7840 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.3640 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.9220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.9060 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3270 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.7640 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8880 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4730 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0690 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4850 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.7440 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.3980 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.6550 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0070 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3700 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3830 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.9830 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.1570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.3700 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.5640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4660 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5940 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END