ENAMINE-ZINC03181308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.7000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3300 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4420 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.5470 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.3070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3310 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.7020 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.5060 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.2750 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.0410 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8170 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.4030 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.4010 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.1800 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.0400 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.9330 -4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5800 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5050 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.3610 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -5.4480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.8060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.4950 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.7720 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4950 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.1460 1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1040 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.4770 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.9830 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.7270 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.3570 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.2980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4150 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.3790 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.0980 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.5960 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5780 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.9610 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.2130 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9700 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.5390 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.2090 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7830 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.6790 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.7300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.3940 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1620 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.6510 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.4390 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.1170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.8240 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END