ENAMINE-ZINC02642396 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 3.8910 -1.9180 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6110 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1870 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8700 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.1130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9360 1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1120 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8570 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.5470 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.0060 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.1680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.8760 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.4130 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.2530 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.0530 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.8600 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.6160 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.0640 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 6.7650 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.8730 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.2430 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 8.6370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 8.3050 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 9.0480 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 10.0580 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 10.4350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 9.7380 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 10.1420 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 11.2060 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 11.8970 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 11.5230 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 8.6780 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.8380 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2340 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.1890 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.6920 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3400 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.1970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.1660 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7870 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.8170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.6220 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.4540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.5250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.9620 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8950 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.2890 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.7310 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.7420 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 7.4770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 9.6140 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 11.5160 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 12.7370 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 12.0690 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 9.2240 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 8.9350 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 7.6060 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END