PUBCHEM-ZINC01629769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 3.9410 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.5450 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.0170 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.2250 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.7500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.0570 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 5.4940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.5730 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.2860 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.2880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.9090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.6720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.2380 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.9410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.2760 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.8210 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.5880 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.2190 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.0600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 6.2200 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END