ENAMINE-ZINC03524727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4530 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4510 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.4190 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0290 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0320 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.4330 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.6040 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.4470 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.1200 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9520 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1060 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.4570 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4490 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7540 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5410 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.0250 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9670 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0230 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7290 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0800 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.5810 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.7780 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.4780 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9720 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0640 4.2870 N 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 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 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END