PUBCHEM-ZINC05930614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.0870 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2570 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.2720 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.5060 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7280 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7180 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.5500 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9620 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3030 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1360 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.2490 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6720 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7800 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0660 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.2440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.1420 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.8540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.8290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.3340 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.5540 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4940 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.6110 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0980 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.2720 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.1010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.4160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.3970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2400 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9720 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.3670 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.5150 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.8230 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.8520 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.5360 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.9610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.0970 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.1660 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.6240 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.6570 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.7310 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1630 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.6310 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4340 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END