ENAMINE-ZINC03521400 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4410 2.0300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.2910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5540 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3220 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.1120 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1480 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.0130 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.1170 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.2050 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.8860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.9550 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0060 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0490 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3320 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.2630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1320 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.3710 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4880 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.4920 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2590 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6490 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1870 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.8070 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.3470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.8010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.0020 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.7520 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.8280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.0890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2900 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.4070 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.1580 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.8960 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.3120 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.4470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.8310 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.1140 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.5100 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.1680 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.8860 -6.1080 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END