ENAMINE-ZINC06552112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5150 -0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.0660 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0810 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.6670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.0830 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.4590 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.0640 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.3930 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4820 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.9270 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.7640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5730 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9330 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4650 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.7430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.4010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 2.0470 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.9240 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.9890 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1840 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.7110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5720 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.4800 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1690 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8040 0.4700 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END