PUBCHEM-ZINC04641974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -5.6300 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9880 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.7800 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.3770 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.3450 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.0710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.6900 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.3350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.3690 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.7580 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.1040 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7290 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.8060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.6640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.8140 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.8760 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.7880 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6240 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END