PUBCHEM-ZINC03741186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.2800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.2130 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.3710 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.3780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.2310 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -5.0840 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.0770 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.6950 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.1220 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -4.5370 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -5.5980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -5.3960 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -5.6180 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.8180 -0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.1580 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.6760 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.5380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.0560 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.7100 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.0160 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.7520 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.7850 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.3520 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.0500 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.4830 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -0.1640 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.2690 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4290 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.8620 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.2800 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.0380 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.4440 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END