PUBCHEM-ZINC05935291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9960 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5450 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6710 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2440 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6980 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5790 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2820 -7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.7890 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6160 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0400 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8770 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3200 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.9360 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3790 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.8760 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.4980 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5500 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1720 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7220 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END