PUBCHEM-ZINC02025422 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -2.1040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.6550 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1690 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0580 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.6430 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.3620 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.4620 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.8270 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.3600 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2380 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.5300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.3420 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7430 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.7780 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.0670 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -5.0300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END