PUBCHEM-ZINC03757813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9590 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1130 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5060 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2460 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6080 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2220 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3960 -8.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.3370 -8.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0050 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3250 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6050 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9600 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END