ENAMINE-ZINC06274875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.5360 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7800 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0700 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.0020 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.3670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 6.2230 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.4950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.9110 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.1410 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.8510 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.4130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.6130 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1720 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4150 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7890 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5560 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5410 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8950 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1940 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2700 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9250 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.1400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3950 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.3900 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 5.8900 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 8.1620 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.5250 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.2260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7490 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8640 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.6760 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4010 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1460 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5060 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.0470 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0070 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1650 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.9090 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.5420 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END