ENAMINE-ZINC03312389 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4220 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.1990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0830 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.0120 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.2220 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.3860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.5900 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.6370 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.4740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.2640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.1230 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.1860 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.4130 -2.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.5060 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.4710 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.0630 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.9240 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.7780 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.9860 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.6940 -4.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7370 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5990 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.1320 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -11.4970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.8000 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.7310 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.8610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.6600 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.3240 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.6510 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.5430 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0540 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END