ENAMINE-ZINC03356243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2930 -0.7640 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0620 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4300 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2450 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 0.2390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.2820 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4010 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.8490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3770 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8670 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7280 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.0950 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.6010 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.7390 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.3730 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.3430 2.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.5450 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.9160 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.8540 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.3580 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.1180 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.6080 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.2350 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.5320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.7560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.8660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.7530 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.5280 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.4200 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 6.1460 2.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5910 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.8350 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3660 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8760 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5580 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.9350 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3320 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8940 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.3330 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.7680 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.1340 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.7000 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.2150 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.7930 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.3120 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.8440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.8210 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4390 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.4650 2.4520 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END