ENAMINE-ZINC05156284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.3080 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.4690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.8650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.5640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.8840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.4990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.7890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.9540 -0.0250 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3640 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.7210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 9.6440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 5.9750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.7090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8230 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7890 -0.0390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END