PUBCHEM-ZINC03696490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4330 1.4040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0180 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6190 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1430 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4690 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8440 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6110 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7800 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.3240 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2980 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.2580 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1960 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.0970 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.1340 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2300 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2520 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.9060 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.7470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.2900 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.1340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9950 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6060 -4.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6840 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8580 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7540 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2160 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1270 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6830 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.9860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.8170 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4590 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.5050 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3200 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9110 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.5770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.1260 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.9080 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8300 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.4610 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3090 -1.6680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END