ENAMINE-ZINC06509803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0230 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4710 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -0.1310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0220 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2330 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7650 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.6830 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.9070 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.5790 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7510 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0140 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.6020 -5.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.5980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.9230 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.9520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.3560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END