PUBCHEM-ZINC03207157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7410 -5.1920 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.2880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3350 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.2690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.1780 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1480 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.9740 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.9680 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.1780 0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5810 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1900 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.5500 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.1940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.0500 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.1630 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 0.2640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -0.6670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -0.2430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 1.1070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 2.0360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.6190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 1.6440 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 2.9240 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 0.5480 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 1.8840 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 2.8790 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 3.1490 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 4.1340 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 4.7220 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 3.9240 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.9600 3.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3340 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.8580 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.0640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.2830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.7210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -0.9660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 3.0900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.3450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 1.3270 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 4.4380 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 5.5420 -3.5580 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END