ENAMINE-ZINC03382155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -4.0510 -6.0390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.8700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.2420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.7860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.9600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.5880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.7040 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.1870 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.4950 0.0500 O 0 5 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 -1.9480 -6.4460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.8890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -8.3880 0.0190 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END