ENAMINE-ZINC06085966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.2480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0930 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2900 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0880 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.2540 1.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0590 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.4730 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.9690 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9290 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2810 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6650 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.7000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.3450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9390 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.5270 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.2430 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4830 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1260 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.4350 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2180 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1240 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.6370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.0380 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.7210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.0070 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4870 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2550 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8320 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.9470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3400 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.6820 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4390 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2420 -2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1110 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END