ENAMINE-ZINC04846836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2460 2.2400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7120 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 0.3160 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.2840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.3080 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5580 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.0720 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.8220 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.3470 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.8960 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.6470 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.1660 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.4080 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.7880 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.7060 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2010 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0730 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1110 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5960 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9040 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3930 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5770 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2730 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7890 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.7400 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.9820 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.2350 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.2450 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.0020 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.2520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.5490 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.6230 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.0950 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.7800 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.9290 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6050 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.7470 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.1560 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.5140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.3880 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7610 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6320 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9600 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.4190 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.0830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.5880 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.7560 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.2060 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.4420 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.7720 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2240 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END