PUBCHEM-ZINC02008160 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4510 -1.5790 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2190 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -1.5250 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1100 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2560 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1320 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8640 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.7250 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3980 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3920 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3690 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1370 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4590 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.5950 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3660 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.6100 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.3090 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.5410 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.9890 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.7310 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8190 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.1910 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.4740 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3850 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4310 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6410 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.2450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3180 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7290 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.4890 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.4970 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2550 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.9200 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0000 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6470 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4510 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.9220 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.1530 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.0520 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.2270 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.3300 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.8020 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.2380 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.3980 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8220 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.6210 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1540 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5810 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3780 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.0400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.7620 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8470 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2680 6.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8600 -3.6900 6.5080 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 7 1 0 0 0 0 3 20 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 12 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END