PUBCHEM-ZINC00516663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6820 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1930 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4340 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6520 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4040 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8930 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6330 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.4120 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.6220 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.0630 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.2900 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0670 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5940 -8.9680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2610 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.8490 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2240 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2310 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4600 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END