PUBCHEM-ZINC00272998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 0.0250 -0.8820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6560 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7160 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0170 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2630 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1990 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1150 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3530 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.0220 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6940 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2320 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7740 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0810 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.1140 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.8420 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.5350 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.5020 -2.8640 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 0.0270 0.3540 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5410 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8450 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.4620 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4290 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2940 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.1350 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.6490 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.3220 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5190 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5040 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.2850 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END