ENAMINE-ZINC02643817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.3680 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7220 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.8530 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5120 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1710 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.0840 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.9700 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8630 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.8860 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.9970 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.0810 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.8100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.7850 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.1120 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.9980 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0070 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8990 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1220 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2910 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5600 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.6970 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9730 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.5500 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.5860 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.5110 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.4710 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -0.1120 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.6880 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0130 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5640 -2.7320 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END