PUBCHEM-ZINC04928301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5260 0.8180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5600 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1530 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3680 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0090 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2560 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.8300 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1470 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0780 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.1850 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -3.6970 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.9030 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.9310 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.7150 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 -1.0640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.4880 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -3.2110 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.0850 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.1940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -0.9690 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.0650 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.4130 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -1.5880 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.4740 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -4.0420 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.2810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2290 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.6220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.3550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7370 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.1300 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.1180 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.4840 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.6690 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.0340 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.7920 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.2180 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.8920 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.5020 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.7250 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 0.8980 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 0.2860 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.4280 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -4.5320 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.7080 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END