ENAMINE-ZINC03394054 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5120 0.9640 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4230 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.0640 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4510 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8330 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7060 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1790 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1520 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.2650 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.1510 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8700 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.1810 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.8630 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.8590 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.1740 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.4960 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.5060 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.6430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.5210 -0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3600 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8530 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.5350 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3480 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.0900 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.1430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2360 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.2000 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.8430 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.6000 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.9470 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.5220 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.8030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.7100 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9160 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5850 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5010 -1.3530 O 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 1 0 0 0 0 20 39 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 21 -1 M END