PUBCHEM-ZINC05962806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0010 -3.2660 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.0250 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3330 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 0.7220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4500 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.6410 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7550 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.6410 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4240 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4180 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3250 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1190 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.6120 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0700 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.0240 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8720 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3580 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.2210 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.2540 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.5110 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.0430 1.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3270 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.0430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4190 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.0180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.7200 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9600 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5810 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.5400 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.7170 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2700 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.9900 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.3020 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.1000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.4340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.4560 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.0170 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.7010 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.9740 1.6330 N 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 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 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END