ENAMINE-ZINC05828832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2200 1.4140 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0020 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3790 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2400 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.5300 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3500 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.4680 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.7380 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.3160 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.8520 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.8040 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.5160 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.9980 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -7.7720 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.0620 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.5740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -8.2480 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4920 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.2420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.8270 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.3090 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.4020 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.5650 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.2780 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7950 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.9140 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -6.7740 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -8.6640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.7950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -7.6560 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.7880 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END