ENAMINE-ZINC03489049 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3530 -1.9050 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.1530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2290 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6660 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.4820 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3820 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.7480 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.4000 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.6560 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.8050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.4810 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.8580 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.5640 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.8880 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.5160 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -7.9680 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -7.9700 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -8.3680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -8.5980 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -8.9730 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -9.1200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -8.8940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -8.5250 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.1490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.6340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.3760 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.2820 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.7090 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -8.3800 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.6600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.9980 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -8.4830 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -9.1500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -9.4140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -9.0100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -8.3530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END