PUBCHEM-ZINC03649546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0880 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0500 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.4080 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.3860 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.0620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5630 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.2700 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 7.6720 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7360 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6700 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.0250 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0880 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5390 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.2320 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3040 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.9140 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.7060 3.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.2860 1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.3820 0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4060 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.8980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8960 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.6630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 5.7290 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.9630 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.1040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8710 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 8.1840 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.2900 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5150 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.6280 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.4880 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8480 0.0910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END