ENAMINE-ZINC03887941 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.4160 1.1090 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3090 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7990 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0700 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4200 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7840 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6650 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1640 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1240 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.0500 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3040 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.1740 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8370 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.2210 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.9670 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.0010 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.2890 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.5450 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.5140 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7150 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.5950 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2650 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3070 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.4590 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.1340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2610 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.8380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.2220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.9610 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8040 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.0960 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.5520 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.7140 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.6830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6210 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8230 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7470 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END