ENAMINE-ZINC03449148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6490 1.5290 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0700 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5610 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0210 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4910 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0250 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.6930 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.0830 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.1980 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -6.5340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.7880 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.3130 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.6420 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0810 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.8300 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.5330 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -8.2780 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.5080 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -9.9220 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -9.1180 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -7.8960 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.4750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -9.5280 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8780 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.1850 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1910 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.4550 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4260 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3700 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1060 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1350 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5150 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.5070 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.5930 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.7340 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.6980 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6270 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -10.1350 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -10.8730 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.2730 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.5250 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END