PUBCHEM-ZINC01071865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6860 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0820 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6600 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0240 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.7600 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.5130 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.8970 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.9350 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.9970 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.6800 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.5350 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.2100 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.3350 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -4.3060 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.7490 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.1820 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -5.7830 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -6.7230 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -7.0530 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -6.4610 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -5.5360 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.6370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.5720 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.1130 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.4900 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.6250 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.8910 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.3240 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.7440 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -7.1870 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -7.7800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -6.7320 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -5.0800 -7.4500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END