ENAMINE-ZINC03356171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.3270 -1.7260 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5160 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8930 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0410 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7330 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0880 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.2060 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.4450 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.5160 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.6530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 6.7190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.6430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.5100 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 7.8360 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 7.8340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.9210 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6500 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.4740 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5750 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.8780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6390 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6790 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3360 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8590 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.4790 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.7300 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.4640 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 7.4890 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 5.6920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.6740 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 8.7820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.7000 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 7.0170 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7160 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4980 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2560 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9550 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.3220 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.5400 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.9690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7270 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0940 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END