ENAMINE-ZINC02649871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6970 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1940 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5600 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9370 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4270 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9590 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2010 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2170 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -6.4570 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.8290 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.8920 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.3690 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.7480 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.3380 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.5450 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.1660 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.5810 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.1280 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.9260 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -7.0430 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.4300 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1150 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0800 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9810 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0720 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5260 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.1640 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.5170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.4910 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.9160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.3640 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.6330 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.5490 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.2650 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.9420 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -6.2730 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -4.7180 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END