ENAMINE-ZINC03531099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3950 0.8660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3900 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9530 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8860 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.1040 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.7560 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9370 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.4390 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.1350 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.3360 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.1480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2290 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.2020 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.8070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.2920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.7910 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0640 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.5080 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -10.7130 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -11.0640 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -12.6020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -12.9680 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -13.5110 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -13.6590 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.2340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2030 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.6000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.6360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.3830 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.5430 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.7050 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3290 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2820 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5230 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.8810 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.0000 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.3690 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.6260 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.6650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -10.7640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -10.6770 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -13.0310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -12.9900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.8360 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -11.1590 -0.9240 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END