PUBCHEM-ZINC05650448 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0230 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4330 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3330 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0460 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5540 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.9560 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5650 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6500 0.0830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7600 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.7880 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8400 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.0840 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6790 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.9430 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.1590 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5770 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2840 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7570 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END