PUBCHEM-ZINC05162451 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.5560 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.2820 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 -3.3870 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.4020 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6630 -5.2500 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.1260 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.7210 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.9420 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -6.2400 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.3190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.0360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.2810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.8660 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -4.9330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.7970 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -5.7300 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -7.0040 -1.5830 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END