ENAMINE-ZINC03597700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.1910 -4.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.3860 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.4920 -6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.9610 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.1870 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.4990 -6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.7580 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.6880 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.0620 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.8620 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.8210 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.7990 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.5350 -9.4630 S 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 0.5290 -0.3650 0.8850 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.5810 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.9230 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.6250 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.8660 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.5230 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.0180 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.7850 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 7.6300 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END