PUBCHEM-ZINC06490484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0490 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.4440 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -9.3930 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.9670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.7890 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.2520 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.9790 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.1190 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.8910 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.2160 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.7700 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.9980 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.6690 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.3800 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.0210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.4590 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.0390 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.0240 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -11.4310 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.8430 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END