ENAMINE-ZINC06851998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.9460 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5320 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0610 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3350 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0360 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7340 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3980 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7030 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3620 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7030 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.6820 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.5920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.2500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.9440 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.8600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.2140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.2290 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.4460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -12.4350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.8660 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.4870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0360 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.3660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3530 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8890 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2170 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.2160 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9470 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.2480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.5570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.0850 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -13.3470 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -13.3050 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END