PUBCHEM-ZINC05834405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9930 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6500 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1670 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.5980 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2030 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.5610 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.1300 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8580 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2980 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.0590 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.5340 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.4020 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3430 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3680 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1050 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.6780 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.5100 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.6960 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1220 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.6420 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.0690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.0500 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.6230 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.4120 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.5510 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5770 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.8210 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.9500 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END