ENAMINE-ZINC02550241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7810 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -0.0830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7390 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -2.4900 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3980 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9430 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.7760 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.7740 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.5830 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7770 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9630 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0470 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7610 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4670 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5460 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.2650 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.8380 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7760 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9290 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.6480 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9420 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6500 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0700 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7820 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0680 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6050 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2790 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.5500 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0250 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0570 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5050 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0290 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.3950 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6560 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6260 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.3330 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.0600 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END