ENAMINE-ZINC05935952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9440 1.9190 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.7790 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5060 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0600 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3310 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8790 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1590 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3470 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3020 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6570 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9080 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6630 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.3090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8140 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.3410 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.9880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.4790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.8770 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.3120 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.9920 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.5240 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 3.7850 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 4.3400 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 5.5480 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 6.8320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 7.6260 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 6.8480 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 5.6020 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.8410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.8750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8530 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.0900 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5880 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1100 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1420 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2020 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3190 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.8820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.9760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.4430 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.7690 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.7750 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 3.5400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 4.5340 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 4.5850 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 3.5910 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 7.1480 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 8.7020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 4.7540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END