PUBCHEM-ZINC02544317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.1850 1.5140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7980 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.1990 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.8520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.2270 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.3590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.8230 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -8.1430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -8.9490 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.6110 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -9.9790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -10.4100 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -9.4880 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -8.1290 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -7.6870 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -9.9160 -0.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.7340 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.7280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.1790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -10.6970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -11.4670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -7.4150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -6.6280 -0.6740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END