ENAMINE-ZINC03305494 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 3.1010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.3540 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 3.1200 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.5930 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.8400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.5920 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.5400 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 2.7710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 3.5510 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 3.1850 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 4.3560 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 4.7360 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 3.9590 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 2.7960 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 2.4080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 0.9520 0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.7840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.6860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 4.9640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 5.6430 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 4.2610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 2.1940 0.7830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 M END