PUBCHEM-ZINC03100472 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.1790 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.7800 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.4290 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.0250 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.9680 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3160 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.7240 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.4160 -4.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.4570 -7.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 C 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.0270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.0500 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END