ENAMINE-ZINC06510065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.9400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.4050 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 6.0720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.3530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.0180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.4030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 7.4750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 8.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 8.8240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 8.1020 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1120 7.4600 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 9.3200 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.5600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.9090 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.2740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.4550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 9.2120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END