PUBCHEM-ZINC06870032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.7840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.8160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5580 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7400 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.2710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.5770 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.8260 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.4690 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.2220 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.1330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.3390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.1770 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.5230 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.3600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.8540 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.5090 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.7170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.8390 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -7.0650 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.2100 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.9870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -9.1180 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -9.8720 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -9.3940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.4760 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.9240 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.4130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.5130 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.1140 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.0030 0.0230 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END