ENAMINE-ZINC02617599 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1580 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6990 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.2700 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.1040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.7200 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4810 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4340 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1380 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3250 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.8110 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.0060 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.4620 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.7290 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5370 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0760 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.1790 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.4340 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3450 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.1170 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.7990 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.6120 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7460 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9230 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.5150 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.1930 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.7870 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END