PUBCHEM-ZINC03757443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4440 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9740 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.1370 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.3960 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.1790 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7200 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4500 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9080 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0890 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8380 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.5790 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.7680 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.2240 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4930 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.3070 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.8580 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.9390 -11.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2450 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9420 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9450 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9550 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0930 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.4880 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.2950 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.1240 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.5570 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.3700 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5180 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7170 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3940 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.2490 -7.3190 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END