PUBCHEM-ZINC05840531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5560 1.6270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2810 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9320 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0070 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8250 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2870 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.0180 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.3410 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8430 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5940 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.4300 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5170 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2320 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.0770 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3530 -10.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.0890 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.5550 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3000 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1770 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5810 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9670 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2890 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3180 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.4680 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3040 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.0110 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.9400 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6620 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4980 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2790 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0370 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9900 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0010 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.3500 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END