PUBCHEM-ZINC03870365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.2510 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1340 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8010 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2050 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.2010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.2020 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.4270 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.6070 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.0780 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 3.8570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.9930 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.1380 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.2440 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.7980 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 2.5420 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.7390 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.5150 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.4910 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7310 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.1870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.0970 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.6170 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.2490 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.3370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.8320 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.9710 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7910 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2150 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7500 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6940 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7760 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.2720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.0790 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.2440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.3440 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.6490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 3.1600 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.4840 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.6200 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.3830 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.5400 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.5220 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.6470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.5410 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5660 -0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5770 3.2590 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.7190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 53 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 3 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END