PUBCHEM-ZINC02689475 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5610 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2550 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5520 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3570 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5600 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1680 -8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.7160 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.1150 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.3210 -10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2230 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1730 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1900 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1300 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.3360 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3530 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.4860 -11.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.0890 -12.3000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 16 1 0 0 0 0 16 17 1 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 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END