PUBCHEM-ZINC05920466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6870 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6450 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.8780 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.1530 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.1960 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.9640 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5250 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.7950 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.7270 1.2230 Cl 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.4300 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.6260 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 5.1160 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4100 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.2180 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.0600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9120 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.2390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6290 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.5090 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END