ENAMINE-ZINC03378703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5890 1.8310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6250 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8110 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5960 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3550 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 0.7180 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0200 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9450 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6090 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.1140 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6760 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4110 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9290 4.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7770 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9590 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.1440 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1340 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3930 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2490 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1020 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7500 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6800 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0290 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5370 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2020 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.7100 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.8170 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3020 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.4370 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.6920 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5540 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END