PUBCHEM-ZINC05061130 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.6730 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.1540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8740 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.3950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -4.1840 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.5600 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.4740 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -6.0720 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.7020 -2.0360 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.1100 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.9670 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.6800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -2.4420 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -1.7280 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.4700 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -4.2500 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -5.9190 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -5.4820 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -6.8020 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.0090 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -4.7770 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.3660 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.7390 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END