PUBCHEM-ZINC06308030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4150 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5150 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.1420 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.8810 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.3240 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4610 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.7090 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.1150 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.4480 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.5090 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.3730 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.5210 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.9540 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9150 8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.9340 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.3520 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.0620 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.0910 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8010 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.8330 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.1510 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.8550 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.1380 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.7050 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1400 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4650 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.0130 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.5340 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4970 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END