PUBCHEM-ZINC05512318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.3020 1.3910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2770 -2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1320 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.9430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.3310 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8590 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.2420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.9830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.3640 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -9.0480 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.4400 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -11.1550 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -11.2870 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.8950 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.1810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0600 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4270 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.8820 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.3060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.7550 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.8810 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.4720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -11.0170 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.3460 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -12.1460 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -10.5780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -11.8640 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -11.7960 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -9.9890 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.3180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -8.1890 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -9.7570 1.7260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END