PUBCHEM-ZINC03855982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4850 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0200 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0260 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7650 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9170 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5780 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0030 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1600 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9700 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.8420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.5150 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.7630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.2250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8320 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8560 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3500 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2960 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9770 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0560 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.3760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.7980 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.2800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.2530 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.1790 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5950 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7150 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4630 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 35 36 1 0 0 0 0 M END