ENAMINE-ZINC03247175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.6590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3580 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6550 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0230 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4610 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.5090 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1500 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8590 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.9050 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.1650 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.9350 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.3760 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.9890 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.3420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -11.0570 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -10.5020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.1360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -11.5620 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.6890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.3840 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -14.0190 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -14.1480 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9290 2.0840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0990 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9500 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2520 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7130 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4300 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8470 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.8660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.6720 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.4080 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.8190 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.6890 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.5220 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -14.9580 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END