PUBCHEM-ZINC01340510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6880 1.0860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6910 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8710 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8840 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7700 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0800 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7880 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0680 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6860 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0600 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7560 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2620 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8780 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9270 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3920 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8830 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.4130 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.9440 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4520 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.9230 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.8670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.5870 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4980 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7390 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5790 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1000 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0190 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4360 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7540 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5220 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5050 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.7630 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.7750 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.5820 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.0340 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.8310 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.8140 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.5730 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5610 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6300 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4990 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.3470 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END