ENAMINE-ZINC03283834 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8740 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0180 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6010 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6600 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3970 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0880 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0350 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2820 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7670 -11.6970 Cl 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 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6800 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2130 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9830 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5390 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END