ENAMINE-ZINC03607492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1650 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1830 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8320 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3510 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.0180 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -9.3400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.9510 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.2420 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.9200 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.3130 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.7220 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.5200 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.5440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6620 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.1130 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.2020 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -10.7190 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.1470 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0650 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END