ENAMINE-ZINC03290407 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9070 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2150 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.5340 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.5530 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.2600 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.3450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.0850 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8480 -5.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9490 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.0050 -6.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8590 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8880 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8490 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.6590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8770 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4230 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.5780 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.6270 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.3040 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END