ENAMINE-ZINC03433686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.1830 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6110 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.5170 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.7440 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.8360 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.3980 2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.7320 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.7290 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.0480 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -8.2110 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.9580 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.2570 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.2260 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.1960 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7900 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.7980 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.6740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.3190 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.0900 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.6970 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -11.8480 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -12.2110 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.9470 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.3650 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.2930 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.5580 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0630 3.3380 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END