ENAMINE-ZINC03235479 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 8.3740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 9.9000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 10.4210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 10.0150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 8.4890 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 7.9680 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9270 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1380 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5160 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6210 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 8.2170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 8.2080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 7.9480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 10.1890 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 10.3260 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 9.9940 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 11.5080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 10.3860 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 10.4410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 8.0630 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 8.2000 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 8.3940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.8820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.6350 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.2920 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3930 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END