ENAMINE-ZINC03465082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9160 1.4200 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5630 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0910 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.5900 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3520 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.3530 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4060 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0320 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6870 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0410 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.4180 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.7890 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.2380 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.7900 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.7620 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.7530 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.5770 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.4600 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.3780 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5750 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.8060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.2500 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.4630 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.2320 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.7900 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.7450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7630 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8410 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4500 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1430 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2200 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1240 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.4720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.7890 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.7780 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.3380 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.1520 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.8610 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.3590 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.7260 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.0850 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0330 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.4490 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8150 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.8610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.4760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.3690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4210 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.2120 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.8090 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.6170 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.8300 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END