ENAMINE-ZINC03532204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7910 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9250 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2360 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4620 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.9280 -5.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.0500 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0150 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.8210 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6280 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0660 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5180 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.7420 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1570 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.3480 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.1230 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.2940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2950 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.0610 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.9780 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.0160 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4890 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0220 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3740 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.1140 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.6720 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.5090 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.2520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END