PUBCHEM-ZINC03874428 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6620 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.9650 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.8870 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5360 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.7780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.3160 -3.2680 C 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.4780 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.8760 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.5180 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.2280 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6140 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.0280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.4700 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.7600 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.3940 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.0080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.5660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END