ENAMINE-ZINC06589175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.9930 -1.6590 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4820 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.4840 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2630 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.2680 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4880 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.7060 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.7030 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.2310 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.6020 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1260 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2540 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1280 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.6660 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.1430 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.6030 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.9120 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9760 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.2070 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.3670 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.3110 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.0980 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9580 -8.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7840 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.2040 -9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.9800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.6200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.7500 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8740 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1020 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.0960 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1950 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.2580 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.3240 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.2260 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.0620 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.5880 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.9170 -8.2010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END