ENAMINE-ZINC03427047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5210 2.0760 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6650 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4170 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.1350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4860 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.1160 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.6050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.4040 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4860 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5920 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.8750 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.0140 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.4500 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -3.3590 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.4580 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -2.6040 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -1.9910 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.1520 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.9210 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8000 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.9600 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7640 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.5180 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3270 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3760 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6200 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8200 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1680 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.8260 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.2500 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.5180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.2710 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9250 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.2050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.3890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.6740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.0930 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.9810 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.9080 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.0980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -2.4350 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.5920 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.8310 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.8440 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.2530 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.9120 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8840 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2400 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7260 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.1140 6.1660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END