PUBCHEM-ZINC06022881 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.0440 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.4470 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.4020 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1010 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 0.2200 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8340 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.3940 -5.4590 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7140 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.0640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.1310 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.7920 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0700 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.3960 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4650 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4880 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1540 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.7140 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END