ENAMINE-ZINC03481326 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.3460 0.9830 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4120 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7700 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9890 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8210 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4730 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.6490 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5720 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.1020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.3070 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.2000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.0060 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.3470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.1320 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.1020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.4220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -2.1330 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -3.5170 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -4.1960 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.4980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8680 -4.4170 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -5.6940 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 -3.5450 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -4.6740 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -5.9290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8300 -3.6960 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2040 -3.1320 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8540 -2.1660 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1270 -1.7590 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7530 -2.3180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1100 -3.2890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.2560 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7060 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.9800 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.1340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5020 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7070 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.9740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.6120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5660 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.5750 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -0.3420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -1.6090 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -5.2760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.0300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -6.6610 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -5.7490 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -6.3090 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -3.4490 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -1.7260 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6340 -1.0020 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7470 -1.9980 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6010 -3.7290 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END