PUBCHEM-ZINC00652291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3440 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6470 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.2770 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3840 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.5960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.2720 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0560 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.1670 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.4910 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0830 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.1800 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.5810 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.3900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.6810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.6940 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.3670 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 6.8880 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 6.8230 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.4180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 6.3580 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 6.7030 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 7.1080 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.1740 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 7.5750 2.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3970 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.2320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1540 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0150 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.1890 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.5830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.7800 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.7080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.0420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.5480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 6.9350 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 7.7780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 6.1480 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 6.0420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.6560 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 7.3770 3.6240 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END