PUBCHEM-ZINC04266985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4300 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4910 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7930 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1660 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2000 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1440 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4480 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1460 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.7990 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0790 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7230 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6100 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2720 11.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1340 12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1550 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4260 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3770 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0570 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.7850 12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.8380 12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.0060 10.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.6690 11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.2140 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.4780 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0760 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2020 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2250 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6760 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6530 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7640 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.5870 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5350 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6240 13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.4050 12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.6810 12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.6640 11.6410 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END