PUBCHEM-ZINC04164042 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.0400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.0250 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9920 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1500 -0.9000 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.3730 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5640 -0.7220 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 0.9840 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3450 1.3050 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.9520 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7530 2.4760 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 1.1050 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 2.9540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 3.9250 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 4.8840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 4.9080 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 5.9070 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 6.9020 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 7.8540 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 7.8240 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 6.8410 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 5.8860 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.8950 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -1.3440 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7590 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.7220 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 2.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 2.4250 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 3.4660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 6.9260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 8.6240 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 8.5720 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 6.8230 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 5.1220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -1.5760 -2.3980 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 M END