PUBCHEM-ZINC03730079 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.3270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1010 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6950 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0790 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5260 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9050 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6790 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0770 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9210 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.4460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3410 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.4650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3050 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.0230 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.8960 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.5960 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.3800 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.4580 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.1750 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.5980 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.3030 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.5870 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.5550 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.5300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.1340 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6640 -4.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.7280 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6680 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0760 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7540 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6850 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.9060 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.4000 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.6790 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.0690 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7230 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.9090 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.1870 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.1580 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.8520 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5760 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.5110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.9580 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.4920 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.1770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.1960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2520 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.4360 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3510 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END