ENAMINE-ZINC04978098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.1040 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.1280 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.0080 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.3420 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.5750 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.4530 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6750 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.0260 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.2330 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.4860 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.6760 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6120 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3580 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1700 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.8490 11.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.4010 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1870 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.4340 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.8480 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.9460 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.2240 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.3160 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.6550 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.4740 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8080 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END