ENAMINE-ZINC03361243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5130 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8580 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.3830 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.7470 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.6030 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0700 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.7060 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.0650 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.5260 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.8880 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.3150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.0720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.4680 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.4200 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.1240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.6140 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -13.3140 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -14.5230 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -15.0330 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -14.3420 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -14.8480 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -16.1000 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -12.8140 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -13.5870 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8860 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3610 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3970 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7210 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.1550 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7280 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2930 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.5690 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.5850 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.9020 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.6730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -15.0660 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -15.9750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -16.0060 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -16.8610 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -16.3890 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -14.5670 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -13.7060 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -13.0760 -5.2860 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 32 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END