PUBCHEM-ZINC02898468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8420 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2420 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4050 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.4560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.0170 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.1800 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.6440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.2070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.5580 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -10.0760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.2220 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.8490 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.3640 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.9830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.9850 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.4300 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.3590 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -10.6220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.9600 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END