ENAMINE-ZINC03473128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.6780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8290 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.8910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.8050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.6510 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.5880 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.5600 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.1670 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.7930 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.0660 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9130 -1.0410 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.0070 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.5290 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.0090 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.4440 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.9760 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.2410 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.3570 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -3.2020 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -3.5540 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -3.0730 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -2.2360 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -1.8790 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -1.0660 6.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.2500 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.8690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7920 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0990 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0230 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8980 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7880 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0620 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.0160 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.5800 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.2700 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3970 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.3490 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.6800 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0000 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.0300 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -3.5780 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -4.2070 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -3.3520 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -1.8650 6.1920 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END