PUBCHEM-ZINC01077521 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.9900 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.1970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.6810 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1470 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.9120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.1500 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.3560 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.0280 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 8.2310 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 8.7090 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 9.9660 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 11.0660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 10.5870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 9.3310 0.7410 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.1230 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2170 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.4000 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.2000 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.3130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 6.8630 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 8.0010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 8.9390 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 7.9260 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 10.3070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 9.7360 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 11.2950 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 11.9610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 11.3710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 10.3580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 8.9900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 9.5600 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END