ENAMINE-ZINC07007659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.4600 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5370 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0380 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8240 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6890 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7530 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5140 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6540 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7400 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.8530 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.6310 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.9950 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7360 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.6690 -8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1710 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.8890 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6940 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.0620 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5750 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5080 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4210 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7720 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0500 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.1160 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.8860 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.1980 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0490 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3800 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END