ENAMINE-ZINC03329206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.9370 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.7350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.4280 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.0370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.8220 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.3060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.0020 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.2420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.7610 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5230 -4.6570 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.0120 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.1830 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6090 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6280 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6350 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.8140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.3630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.9380 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.2690 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.0210 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.2850 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.1290 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -4.7240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END