PUBCHEM-ZINC05462243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5450 0.9120 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4960 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8750 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8230 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6780 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.1070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.3990 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.2690 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.8570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.7350 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0480 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.4510 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.9950 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.5250 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.4160 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.7770 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.2560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.3740 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.8560 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -10.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.6240 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -10.6110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1960 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.9250 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.6700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.4330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.7260 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4660 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.0510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.4670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.3180 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.3450 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -10.7780 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -11.5580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.9160 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END