PUBCHEM-ZINC02093799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.3930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.6950 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.1460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.8180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.2460 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 5.8630 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 6.0530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 5.6270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.0030 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 4.5780 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.8020 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.2690 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 5.0890 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.6020 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.2910 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.4700 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.9620 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.8130 -7.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.0560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.4630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.9820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.3170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.4930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.3930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 5.0990 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 6.1970 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 6.5350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 5.7760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 5.8710 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 4.2890 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.1110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.2420 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.4480 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 2.3230 -4.4240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END