PUBCHEM-ZINC02005899 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.0790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1640 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9790 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.8990 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4890 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.5380 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.2390 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.3960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 1.8520 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.1500 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.9980 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.2090 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.6530 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.8380 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.6990 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.1660 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2700 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.0890 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5580 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.3270 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2100 10.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.9180 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 1.1110 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.1770 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0720 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.3560 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1030 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5630 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.0180 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.8860 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.5030 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.2260 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6300 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6200 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0390 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 0.0830 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 1.5290 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.5110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5540 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END