PUBCHEM-ZINC06263258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6810 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7770 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3100 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.2490 -10.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.5030 -11.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.2810 -9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2610 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.5010 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7260 -13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7110 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4720 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2510 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2630 -13.3030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2410 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.1290 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5130 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1320 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4600 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8480 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END