ENAMINE-ZINC03492478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.7630 2.5120 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1210 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8070 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1310 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4990 -4.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5420 -6.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3750 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8610 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3120 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6890 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0740 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6080 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.9760 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.8140 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.2850 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9180 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.5580 -5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.0860 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.7640 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.1320 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -11.5540 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -12.9810 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -13.0350 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -12.6600 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.2340 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.7630 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.6370 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.1720 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.8230 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.1840 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.5470 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0070 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1710 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3240 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9550 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.3920 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.9420 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5060 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.8830 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -11.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -13.2710 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -13.6650 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -12.3330 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -14.0440 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.7210 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -13.3470 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.0010 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.5370 -6.5390 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END