PUBCHEM-ZINC05932661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.3970 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.7900 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.3470 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0170 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.3070 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0750 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7560 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2850 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3550 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3360 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1520 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5900 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2160 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.6040 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0540 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6220 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0580 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.4350 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.6060 -0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.7680 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7670 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7100 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3750 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9610 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.2250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5680 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.7820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0930 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8320 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6190 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8320 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2230 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2220 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2150 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.6720 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2960 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6190 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.3120 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.9240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3910 -2.9760 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END