ENAMINE-ZINC06125575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2350 1.8460 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7690 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4710 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6650 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6390 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8320 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0790 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6410 -1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8390 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5260 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2120 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7430 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3810 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5020 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0170 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3490 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1290 -7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.7330 -7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.7680 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4670 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8110 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.2020 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.2510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9170 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4230 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7750 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.0630 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4820 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.5950 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.9100 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END