PUBCHEM-ZINC01162207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 7.2780 -0.5970 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.5380 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.6800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.8560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8140 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3840 0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.8210 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2730 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.1020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.8410 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9970 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.8310 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.9560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 3.1290 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.1380 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 3.9420 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 2.8130 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.8300 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1660 -2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3240 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1760 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.7950 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1470 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8550 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2110 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8580 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1550 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8440 -5.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.0140 0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.5650 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5290 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.7320 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.5940 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.1820 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2590 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.2250 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.7510 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.8450 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.1210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.2540 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 5.0650 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 4.7230 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.9180 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3490 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1360 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END