ENAMINE-ZINC00060837 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6960 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0870 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8510 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0460 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.2620 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5010 1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0880 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0990 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.7590 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.1620 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.8510 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.9560 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.5530 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.8640 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1010 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3730 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.6300 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.1770 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.7440 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.0870 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -9.8500 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.2690 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.5380 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -9.4470 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.6280 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.9710 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.8650 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.4460 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END