ENAMINE-ZINC03419656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.4960 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1950 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4980 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.9700 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.4860 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.1550 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -8.1080 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.0470 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -8.9200 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -9.8360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -9.9010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -9.0470 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -10.8170 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -11.6760 -0.2180 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.3490 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0310 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.6770 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.8730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.5130 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -9.1030 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -12.3560 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -11.0740 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -12.2500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END