ENAMINE-ZINC03553132 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.7370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.0080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.9110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4820 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.9480 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.8000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.7310 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.8390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -0.6510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -0.6950 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.9130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -3.0940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.0640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 -1.9530 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.6840 -0.9150 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -3.0240 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8090 -0.0050 C 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 -4.8190 -5.0150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.8010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.3000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 0.2230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -4.0420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -3.9870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.0730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.4390 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END