PUBCHEM-ZINC02529551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -5.0790 -1.4160 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.1350 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.2300 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.8890 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4560 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3580 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.7040 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1220 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.8370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2620 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0360 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.3850 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.0180 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3410 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9640 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.2440 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.2280 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.3990 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.2810 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.3930 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9390 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.3620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.8570 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.5090 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.7890 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9620 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.7980 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.6320 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2280 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1930 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5570 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9690 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.7920 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.1770 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.0370 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.7440 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.7980 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.0650 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END