PUBCHEM-ZINC06574968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 6.5560 -3.3470 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.0460 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.2400 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.7370 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.8430 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.9130 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.0500 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.4650 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.1120 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.5780 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9520 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.9420 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0500 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.0410 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9240 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8160 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8280 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.9120 -2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.2470 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.1330 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.2840 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 3.3420 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.3000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.2050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.9780 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.6580 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.2240 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4260 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.8600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2110 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.1690 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3610 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3440 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5050 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5270 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.9570 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.3540 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.3210 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.2030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.1290 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1760 -1.0990 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END