ENAMINE-ZINC03503931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.8590 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.5930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -9.5060 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -10.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.9620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -13.2010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -13.3240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -12.1970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -10.9320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -9.3240 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -11.8820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -14.0880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -14.3030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -12.2940 -0.0400 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END