PUBCHEM-ZINC06437903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8540 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9810 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8090 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.7720 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5620 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3850 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -4.5480 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7120 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -2.6370 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3640 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -3.6110 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.3530 4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -4.8900 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6480 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6290 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.4800 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.0590 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.9840 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7550 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.1500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1950 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7020 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.5720 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.1480 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3690 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.3090 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.4870 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.5850 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3390 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1490 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.7840 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END