ENAMINE-ZINC03416308 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.0190 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0950 -6.2360 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4470 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.8510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.1970 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.8160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.3160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.8140 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.1740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -8.6020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -9.4100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -10.7940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -11.3710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -10.5670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -12.7240 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -13.5010 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -12.9400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -11.5710 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.9660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3510 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.5110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.5020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.5280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -8.9670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -11.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -14.5420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -13.4310 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -13.0030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -13.5100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END