PUBCHEM-ZINC06045680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.2470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.3780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4780 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.4010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.4210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.5410 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -2.5670 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.4720 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.3940 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -0.3960 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.1700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.6420 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.0810 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 3.5530 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.8480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.3760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -3.4200 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -1.4610 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 0.4590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.2100 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.8170 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6010 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.9950 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 3.1210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.7280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.5120 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 2.9060 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 5.5430 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 4.9340 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.2700 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END