PUBCHEM-ZINC06462960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -1.0490 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6080 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7570 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0790 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.1720 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.5030 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.4120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.2470 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0000 1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0350 -0.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0970 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7460 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.1040 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1540 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.6350 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4850 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2260 -3.6540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.4410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.3600 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.9550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4500 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.7020 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.8610 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4500 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1850 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4800 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.1610 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.4510 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.1110 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.9000 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.8200 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.5400 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2200 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4920 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END