PUBCHEM-ZINC05817984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.6040 0.5660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.8790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1850 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5350 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2200 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -2.3440 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.3080 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2840 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.5840 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.0410 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.7840 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.2070 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.9300 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.9640 5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 1.2210 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.9970 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6560 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.4330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.8400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5590 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4020 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1580 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.3060 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.8630 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.8310 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3560 6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3010 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.2960 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.9220 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END