PUBCHEM-ZINC03870018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.9730 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4680 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2250 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 0.7780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.9290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.3500 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.5360 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.1140 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 5.4600 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 7.4890 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 7.3280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.2280 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.2620 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.9180 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.4520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3920 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0500 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.5920 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.7280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.3930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.1150 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 8.1150 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 7.9570 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8010 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.6820 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.1840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.6560 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 8.4080 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 6.7740 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.8490 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 8.2550 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7490 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 22 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END