PUBCHEM-ZINC04264660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5520 0.0540 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3840 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9920 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9230 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.5760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3150 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.5990 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.8500 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.1020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.1040 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.4110 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.7090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.6910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.4100 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.3490 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.0590 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.8510 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.3600 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.5350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.5530 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.3970 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.2180 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.1910 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.9910 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8290 3.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.8680 1.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.0910 3.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5480 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0940 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.5600 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.9710 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3360 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.8750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.1040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -7.9320 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.6850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.8400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.4370 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -4.6880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.6320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.3140 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END