ENAMINE-ZINC03885950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.3610 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1240 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6740 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6330 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0470 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8220 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1460 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.0030 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.2950 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.7540 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.9160 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.6240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.8840 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4890 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8490 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0730 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4660 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6330 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4080 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0160 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3800 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2360 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7640 4.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4480 1.9660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5390 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0150 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.6670 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.9350 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.7580 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.2820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5600 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9370 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1380 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1600 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.5360 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.6130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0390 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.2640 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END