PUBCHEM-ZINC00562421 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4030 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5660 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7120 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.7770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.9300 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0360 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.9740 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.8220 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.2790 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.3890 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.5470 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.5990 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.4960 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.3400 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4670 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9270 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0700 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.6950 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.7530 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.0580 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.0020 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.5680 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.6340 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.5040 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.3200 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.2590 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END