ENAMINE-ZINC03530344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4280 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4610 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.0730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0050 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1240 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1360 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.5930 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.6490 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0530 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3490 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.1340 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6870 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7660 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2760 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7460 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6930 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1670 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6800 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.7410 11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.2760 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9170 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0400 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5170 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0650 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.2030 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5850 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1030 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.2750 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4110 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.3200 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.1260 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.0460 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.1520 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.3290 12.7300 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END