ENAMINE-ZINC05442779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2530 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7960 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 0.1260 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8650 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4670 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6180 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.9030 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5300 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1200 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.3960 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.0240 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.6210 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5690 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7350 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3240 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9310 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8290 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4320 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1190 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1940 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6760 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4110 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9000 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.2390 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9110 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3410 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3170 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4380 6.6200 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 2 10 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END