PUBCHEM-ZINC01169980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.3770 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6840 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.2260 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4590 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.1530 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6190 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3000 -5.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2490 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6820 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1900 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6620 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9310 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.0400 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.8790 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.6100 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5020 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.2790 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.6870 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.8800 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.1150 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0570 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0310 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.7450 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.4840 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5100 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END