PUBCHEM-ZINC05884336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.6160 -0.9260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1240 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9220 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.1330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.8260 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.5740 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 4.8870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6400 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3070 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0060 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9950 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6700 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.2810 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2430 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3290 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2670 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6250 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.4800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.8910 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.1200 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.6340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6630 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0700 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.9620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.2260 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4900 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1790 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6600 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END