PUBCHEM-ZINC03752621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4070 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1780 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7940 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.5770 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.8350 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.6460 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.1950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.9440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.1360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.7230 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.9630 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.9280 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 3.4520 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0020 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9130 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0840 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3750 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5260 2.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6960 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.5830 2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2620 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.4100 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.8240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.3740 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.5680 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.2060 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 4.7120 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.4220 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.0450 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 4.8680 -1.9140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END