ENAMINE-ZINC03312275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6300 1.3190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1310 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3150 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6500 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.2100 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0180 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.9400 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.0510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1150 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.8990 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6170 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.3440 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.9790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.6250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2660 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.0240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.3780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.1000 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.5900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0160 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.3230 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3820 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5520 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1570 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5930 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4840 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.4350 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.0340 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.2200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.1150 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.7300 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.7250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2410 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.8990 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.3830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.6030 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.5210 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 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 28 29 1 0 0 0 0 M END