ENAMINE-ZINC03257526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7930 -10.8690 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.5350 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.4390 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.0860 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.1820 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.4070 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.5260 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5600 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.4620 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.5540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.8920 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.8460 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.4690 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.3440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.6020 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.9870 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.1100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.4980 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2450 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -4.4380 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.8390 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.6280 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6000 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.2050 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7130 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0820 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -11.0150 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.8950 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -11.6630 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.3210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.1410 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3000 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4820 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.2660 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.8260 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -9.2820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.1890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.2370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.2220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9700 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0620 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5130 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8560 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4190 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.4330 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7880 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2250 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END