ENAMINE-ZINC03356313 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1200 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5730 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.8470 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4000 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.3070 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.3370 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1700 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.7700 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.3020 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.6050 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.6640 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.1600 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.4320 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.2300 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.7410 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.4680 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.5220 5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.7970 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.9010 7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.2160 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -13.2510 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.4850 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -14.7030 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4940 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5120 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1090 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0830 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.2650 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.7740 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.4000 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.5420 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.8160 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.3630 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.0870 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.2250 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -13.5990 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -13.8350 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.7870 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.5100 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.4500 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.9490 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -15.2490 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -14.7280 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -15.1670 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END