ENAMINE-ZINC06786253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.4550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6460 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1340 -2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9040 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0580 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 0.3870 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2200 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4310 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.6050 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3220 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5170 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3970 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8140 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6330 10.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0570 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7660 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0020 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9540 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.6520 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4100 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4660 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.4820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.6190 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4640 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3510 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2410 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2280 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9570 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9440 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.1520 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1390 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5430 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3670 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6150 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.9570 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.0600 11.7340 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END