PUBCHEM-ZINC02114084 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.5270 -0.9870 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3490 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.1320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2170 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5730 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8960 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3220 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4830 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.4690 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0750 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -1.0150 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.5990 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8100 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1430 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4810 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.6350 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.2500 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.7200 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.5680 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0560 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0480 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.7390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7990 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.6550 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.0850 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.0630 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.9020 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.0440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.6850 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.4060 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3970 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2080 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8420 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8580 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1660 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.7680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.5360 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1090 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0510 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.1470 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.2030 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.9550 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.7570 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.7670 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.2210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.0960 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.5150 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.1560 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.7710 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END