ENAMINE-ZINC04206638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0440 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -4.8920 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4900 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2740 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5790 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.1300 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7910 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2420 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.9960 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4460 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7520 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7210 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.9140 3.0400 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END