PUBCHEM-ZINC00563839 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1200 2.9530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4810 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.6380 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0780 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.6510 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.5090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.3130 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6360 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1540 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.6540 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.9930 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.3860 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.7230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.4950 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3150 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3150 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.5080 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6430 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2930 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.2150 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.8560 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.5790 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.6570 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.0200 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.2100 8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5800 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.1960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.1310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3030 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.1830 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.2660 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.4090 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.0250 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.6220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.6840 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.4300 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.4310 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.5730 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.4420 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.3070 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.0390 8.8490 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 4 5 2 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END