PUBCHEM-ZINC06626063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8620 1.7870 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3780 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3860 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9190 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3140 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.4050 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2610 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0210 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6370 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0150 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7460 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.8060 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.1340 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3990 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5250 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3630 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.2610 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3200 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.4820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.5860 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.0010 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1320 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.0150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.2100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.3720 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.3370 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.7500 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.2710 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5960 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3990 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8720 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5360 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.3530 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.2400 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.3090 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.4950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END