PUBCHEM-ZINC05648193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.8240 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8280 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2350 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4600 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2770 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.8700 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6470 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6790 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9370 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.1120 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.6390 -1.2050 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5970 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7780 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.2340 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.5090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3310 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5120 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.7590 -1.0140 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END