PUBCHEM-ZINC00542857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0230 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.3380 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6320 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.2960 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3300 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9420 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0060 -7.5560 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 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.5730 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8440 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.1340 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.2860 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2100 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.8290 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.5850 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3900 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4580 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2540 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8370 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.9020 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.3170 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2800 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END