PUBCHEM-ZINC02020510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.7970 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.4510 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5040 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.9680 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3590 -2.0560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.5930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.1400 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.7960 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 -3.5480 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3910 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5930 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.5670 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.0970 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.0790 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.4030 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.2190 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.6490 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4350 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0240 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.6930 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.1740 -4.3330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END