PUBCHEM-ZINC05274219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8770 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1980 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.8240 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.4500 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2700 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.3120 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.5350 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7110 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.6670 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.5590 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.7290 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0970 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.9520 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.8820 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0220 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.8280 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.9100 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.5790 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END