ENAMINE-ZINC03578997 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0520 3.4250 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0160 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0210 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.3560 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5570 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8070 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1450 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7770 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4530 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.8710 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2700 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.6380 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.9810 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.4350 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.5120 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.9590 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.3350 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2610 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.8040 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2560 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8540 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.2980 5.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.3530 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.1750 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7630 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.4230 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.5720 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0620 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4010 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2550 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.5050 5.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8300 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.1440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.6650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.9730 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7760 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5490 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.0760 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5210 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.3410 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.6560 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.6620 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 3.0020 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.7970 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.6870 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.7760 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2210 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6860 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1120 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0400 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0870 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7830 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.7420 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3400 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3080 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0060 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5600 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9270 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END