PUBCHEM-ZINC05734278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.5640 -2.3520 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9260 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7740 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1720 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7940 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.0480 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6620 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0080 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6700 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0850 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7580 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7470 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.1070 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.0060 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.0380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8700 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.5080 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5650 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4280 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7570 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8720 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0920 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9940 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.9420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.0930 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.5050 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END