PUBCHEM-ZINC06043614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.9760 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6310 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.2610 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.2490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6070 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.2500 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.6030 2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.8950 -1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9620 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6540 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3840 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0760 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.8110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.5040 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6430 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.7470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7820 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.8820 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8340 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7350 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2040 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.3040 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.7440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1570 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0420 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.2640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1830 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5930 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END