ENAMINE-ZINC03297712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.9620 -0.0800 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.2710 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5510 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.3000 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.5600 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.1120 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.7360 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2110 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8610 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.3790 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.8280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.5380 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.4510 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.4800 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.8180 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.3330 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3810 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7410 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.9650 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.5370 -8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.0070 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.4700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.5560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.3820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1620 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0860 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.6120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9250 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1470 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5200 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.4620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.2360 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.9460 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.4330 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.5530 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.0490 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.7460 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.2120 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4530 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4520 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.3490 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.4140 -9.9690 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END