ENAMINE-ZINC05257509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.4980 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.1680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.3160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.1120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.1950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 6.4860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.7120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.8880 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.6330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 8.4640 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.7350 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4600 1.7820 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.5540 -0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 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 3.3540 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.4720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.0280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 7.3210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 8.7780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END