ENAMINE-ZINC03188327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1980 1.7440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.5940 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0660 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4290 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5920 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2410 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2700 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4840 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.4970 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.0500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.7580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.1540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.8280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -2.9170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -4.2830 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -4.9120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -4.5980 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -5.7900 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 -5.7640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 -4.5550 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -3.3710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -3.3720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -2.3880 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2600 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.2120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9640 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.8430 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.0300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.2340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.9080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.6350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 -6.7340 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 -6.6910 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3870 -4.5490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1670 -2.4360 0.5380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END