PUBCHEM-ZINC05575572 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.4470 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2760 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.5820 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1600 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.5280 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.6400 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.8950 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.0380 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.9250 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.6700 -3.1310 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 0.1020 -1.4510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8520 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0990 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4330 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3240 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.6020 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2460 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.5250 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.5290 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -10.7640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -11.0180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -9.0360 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.8020 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.4090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4820 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.8010 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END