PUBCHEM-ZINC01292852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9050 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5160 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.3610 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6860 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.1500 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.3760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.0380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2750 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6140 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3120 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.1560 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.3300 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.6650 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7910 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1130 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6980 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8910 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.4380 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8540 5.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3720 2.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7770 4.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8690 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4030 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2530 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4930 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.7150 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.4750 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3510 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.7910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.4080 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.1840 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.6950 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.0040 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8110 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END