ENAMINE-ZINC03382356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8620 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9490 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.4890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.8890 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.4530 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -6.5320 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.1310 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.5670 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.8370 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.5400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.8330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -7.4510 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -5.8020 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.1830 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.9330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.1870 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.4800 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.5700 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.2190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END