ENAMINE-ZINC03614377 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3780 1.5320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0450 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0530 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0100 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7690 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1470 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3440 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5140 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.8480 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.7480 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.3220 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0040 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.0930 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7920 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.3270 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.2340 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.5770 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.9520 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5840 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5960 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3570 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.4060 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.9950 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.0180 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.6590 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.2780 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0860 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.7900 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7100 -6.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END