ENAMINE-ZINC06881241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.4180 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7760 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.8880 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.5430 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.9140 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.6490 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.9960 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6260 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.1260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -12.8640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -14.2370 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -14.8820 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -14.1550 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -12.7800 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.9740 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.4200 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.5670 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.1220 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -12.3610 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -14.8100 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -15.9580 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -14.6640 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -12.2130 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END