ENAMINE-ZINC03235945 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.3680 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0860 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6590 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4990 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7930 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5220 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9600 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0520 -1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2790 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2500 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4200 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6030 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9000 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0170 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8210 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5310 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.1300 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.1700 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.1560 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.6880 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.5540 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.3860 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.3590 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.5000 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.6650 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.2010 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.5470 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.4320 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.4050 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.1530 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.1910 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.3250 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.5470 -7.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.5340 -9.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.7660 -8.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6610 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6740 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.0810 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.0670 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2360 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.5320 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5310 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2980 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.8250 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.2490 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3900 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.9470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.5770 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.0110 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.4810 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.0860 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.2560 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.1120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.9320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.8530 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.7030 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.7510 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.6800 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END