PUBCHEM-ZINC06186164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.6300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.2270 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0630 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7070 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0720 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -2.6800 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0420 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4130 -2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4500 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0320 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0620 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5080 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.9260 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8930 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.5450 -6.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6640 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9430 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.9950 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.4320 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.2440 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5610 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6140 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.7360 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.7840 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.7110 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5900 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5430 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2380 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.0590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6090 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.4760 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0500 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6830 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2750 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2150 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6980 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.3080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6080 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.5690 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.9370 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.5740 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.6600 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.7490 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7510 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6690 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END