PUBCHEM-ZINC06563229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3190 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.1790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.2700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.8830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.1310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.2280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.7890 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.0150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.6190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.3170 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.2840 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6110 -1.1330 O 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 -4.7790 1.0760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.2400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.0260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.2000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.5960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -1.7980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.5860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6620 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.4520 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.7870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 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 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 M END