PUBCHEM-ZINC05138161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4210 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0230 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3840 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3040 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6780 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2890 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.6170 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.2570 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.5800 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2600 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.6100 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9260 -4.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5370 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9580 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.0730 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.4350 0.0400 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.6900 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1510 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.2880 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.0830 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.7320 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.4240 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0720 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.7340 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.0390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.6540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.0680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8200 -0.1310 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END