ENAMINE-ZINC03167059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2280 -2.6390 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4080 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.6360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2420 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1620 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.6240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5320 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.3380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0240 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9080 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.4800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2400 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5740 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.1560 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.4030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.5860 -1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.6180 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.8370 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -4.0320 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.1980 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.7140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.3160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.3660 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.9190 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4660 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5490 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9760 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6930 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5650 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1610 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.0810 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.4830 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.7370 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.7420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.9430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.0740 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.2730 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.3380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.6550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.3730 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4480 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8870 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END