ENAMINE-ZINC02650843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1460 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1290 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.5980 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.3190 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -11.1470 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -10.8240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -11.8460 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -13.3260 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.5020 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.9560 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -12.1490 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.8600 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -11.7530 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -9.4290 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.5520 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -11.5350 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -12.7000 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -10.9560 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.8970 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -9.4820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.8990 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END