PUBCHEM-ZINC00203567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.3550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.6370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.9780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.6710 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.0380 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.6830 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.0600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.0670 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.7650 2.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.7200 -2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.0180 -2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.5010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.4260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 22 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END