PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6450 -1.4400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2100 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.2000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6660 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.6720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9650 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.7030 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 1.1830 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.7580 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.3550 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.4570 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 2.0420 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.1570 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 2.6480 -9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 3.0500 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.9780 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.8470 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0760 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.9050 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.6050 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0160 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.0980 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.7670 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.0300 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.0570 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.8820 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.1260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2320 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2670 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9470 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4310 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6420 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4690 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4630 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6160 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.6390 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.8400 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.4450 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.3130 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.2460 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.4090 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 5.8210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.8830 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8980 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END