ENAMINE-ZINC04978260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5770 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5180 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.1940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1340 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.4900 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 9.8540 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 10.6360 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 10.0570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.6920 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 8.1260 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6550 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.6480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.9040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.4230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.6870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.4310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.9180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.3380 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.9060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.1640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.8810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.3110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 11.7020 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 10.6700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6970 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.6380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.7220 -2.1120 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 21 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END