ENAMINE-ZINC02636545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7080 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5470 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9370 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9460 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.0580 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3190 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.8030 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.3320 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -6.1130 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.0750 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0490 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0970 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.8500 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.0660 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.1620 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.0400 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.2160 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.4360 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.6070 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.5660 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.3480 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.1680 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.3610 6.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.0430 9.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1790 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6420 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.7650 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.2520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.3350 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.9730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.6100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.5130 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.0950 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.1800 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.2500 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.5560 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.7030 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END