ENAMINE-ZINC06848848 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0170 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0860 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5820 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.3500 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.0370 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.3580 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.9860 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.2990 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.9780 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.3440 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.9190 8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.2710 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9390 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9010 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4990 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.2280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.2240 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5250 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.8420 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.8540 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.5470 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4530 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2810 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5780 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.6520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1760 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7200 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7570 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.6640 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.4560 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.0000 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.8710 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.8860 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 4.6460 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.3130 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.4620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7570 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.2950 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.0810 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.3250 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END