ENAMINE-ZINC03432886 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.5220 -0.5420 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9140 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.2170 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.8170 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.3360 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.8830 4.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.7430 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8540 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.2420 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.0290 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.2460 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.3350 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.1140 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.8110 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.2620 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.5160 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.6800 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.7980 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 3.6160 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.7530 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.0620 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9380 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1280 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.9410 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.8310 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.6460 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5710 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.6820 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.8630 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.3850 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1940 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.0610 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.0060 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.1510 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.2940 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3160 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5490 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.2180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6740 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9060 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.5720 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.4250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.5810 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.7280 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.7820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.8720 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.4010 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6370 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.3780 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.0240 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.6670 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.3380 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8460 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1680 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.3070 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.2940 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.1480 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.9220 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.0260 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.0440 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.1980 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.4260 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END