PUBCHEM-ZINC04532648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2410 -2.5720 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.6000 -6.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4960 -4.4520 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.8250 -8.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4240 -3.9850 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.0570 -8.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9380 -5.9370 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.8680 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.6990 -6.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2320 -5.5750 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.5440 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -5.2540 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -6.4680 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.6790 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -2.4100 -6.2260 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2980 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.4140 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -5.3080 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -6.6570 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.7530 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -2.4340 -6.3520 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END