PUBCHEM-ZINC03620177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9700 1.6700 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.2780 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0650 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2690 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.6240 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5120 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0480 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.1520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.7210 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.1810 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.0370 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3550 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1720 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.8120 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6710 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1240 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.7040 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8270 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.3810 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.4520 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.1350 -10.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.8110 -8.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.0740 -8.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4520 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.4880 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6370 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1450 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0590 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.4520 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.8170 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.1730 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0190 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4770 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7800 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.8040 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.8190 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.6580 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.1690 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.0090 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0470 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4950 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7070 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END