PUBCHEM-ZINC03607248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.5940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0140 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 1.0960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1260 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.9690 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.2240 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.8550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8990 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.2740 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.6160 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.4150 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7970 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.0930 0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1940 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.9170 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.3960 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4290 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1570 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.5530 -0.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9640 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0050 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6130 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3370 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.1640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1070 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.8690 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.9600 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.0850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.4830 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.1460 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.2690 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.4660 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.0860 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.9040 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.9260 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2470 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7330 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6150 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.4560 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3350 -0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7350 0.0050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END