ENAMINE-ZINC03258961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 8.5520 -3.8850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.2670 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0670 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2690 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6600 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2560 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4540 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8090 -5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6240 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1990 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.2430 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.3280 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.1510 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3080 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.1510 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.5370 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6260 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.9140 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 7.6950 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.8750 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.2810 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 8.4880 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.3130 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 10.5050 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 11.4760 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.8710 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.2700 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9840 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5600 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.9130 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8630 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.3780 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.3110 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7340 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.7120 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.4270 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 7.3800 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 9.4840 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.7970 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.7010 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END