PUBCHEM-ZINC00558603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.7380 1.4420 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5710 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.7030 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.2240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8980 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.7940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.9060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.2050 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.5090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -9.7090 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -9.6860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -8.4750 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.2860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.2910 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.3190 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -10.8520 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -10.7570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.7870 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7990 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.8300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.4760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4440 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.7760 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.9760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.2380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -10.6500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -8.4670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -6.3500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -11.7560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -10.1670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -10.2750 -0.6980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END