PUBCHEM-ZINC04568340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.0390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.8750 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.8870 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 0.0100 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 1.5990 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 0.7020 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.4460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.4370 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.6730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.6640 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.5090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.5000 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -1.5970 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -1.4300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 0.7010 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 -0.6060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 2.1420 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 2.3090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 1.3190 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 0.0110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -0.0570 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 0.7690 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3310 -1.0840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END