ENAMINE-ZINC02656781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4500 1.3840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0830 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7470 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7800 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9950 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6430 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2320 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.0680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.4430 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.2710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.7280 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.3460 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.5250 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.5860 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -9.2670 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.5120 2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7920 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5240 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7750 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4420 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6480 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.6640 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9540 4.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9790 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1060 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8720 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5410 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.8610 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.3380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.9240 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.4570 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5200 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0600 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4310 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END