ENAMINE-ZINC03305679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.0300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.7580 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.5880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.9360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.4950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -9.8400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -9.9300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -8.6670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.8070 0.0420 O 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 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.9420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -10.6630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -10.8390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.3950 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END