ENAMINE-ZINC03437136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8330 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2640 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1020 -3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1210 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.3040 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.7540 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0240 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.8460 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.5990 5.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.2920 6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.1970 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.2650 6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.7100 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6010 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.2100 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.5070 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.6180 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.4340 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.0940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.8960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0590 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2470 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.2790 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3680 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.1020 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5990 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.1990 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.3100 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0600 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.5060 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.2150 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.3790 5.9390 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 14 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END