PUBCHEM-ZINC06469972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8130 -2.9670 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8620 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6170 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4310 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8250 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9340 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3620 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7840 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9790 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0820 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.7400 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0180 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8890 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4240 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2610 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7550 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.9680 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4710 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.7500 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.4760 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4620 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6910 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5460 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1300 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.8380 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2610 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0470 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3830 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.4270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.0320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3790 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.8250 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0710 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8070 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0230 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.8840 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.1730 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.4710 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.9680 4.2500 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END