ENAMINE-ZINC03435855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4440 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7760 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9980 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8700 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.6140 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6970 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.0380 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2980 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2180 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6200 12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.5420 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.1940 11.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.0750 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.8100 14.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.5640 14.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8300 14.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9780 12.8090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.3490 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.4970 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4210 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.8650 14.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.4170 14.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.6140 15.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5740 14.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7730 14.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.2600 14.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.0080 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3050 12.4670 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END