PUBCHEM-ZINC05855611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7610 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.4670 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.4890 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.8130 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1240 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1010 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0750 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7220 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2510 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.1260 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.9470 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.0040 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.1290 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.7940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.0940 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -7.1540 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.1290 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -8.4660 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -8.5310 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -9.7580 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -10.9230 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -10.8650 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -9.6440 2.1630 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.4390 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.2560 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.6040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1080 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.2240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.2460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.9120 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -7.6230 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -9.8100 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -11.8810 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -11.7780 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.6000 1.6370 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END