PUBCHEM-ZINC05957718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.4880 0.6280 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5820 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.7420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.3620 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.8930 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4530 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.8280 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 7.4140 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 6.6840 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 7.3170 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 8.6940 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 9.4200 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 8.8030 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 9.0190 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.6350 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.2390 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 8.1750 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 9.5190 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 9.9200 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.2410 3.9720 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.8720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.0520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8570 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5010 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.9290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.0740 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.0030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.0080 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.0450 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.2510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.2130 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.8720 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.6010 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 6.7370 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 9.2050 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 10.4990 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.8690 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.2530 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 10.9790 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.2240 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7150 0.9880 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 9.5700 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END