ENAMINE-ZINC03515335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.1560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.5040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.3350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.6920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 8.2520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 10.1880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 9.2930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 9.7400 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 7.9630 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.4180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.0270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.0180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 8.3310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 10.3740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 11.2530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.3910 -0.0280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END