ENAMINE-ZINC06647731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.9910 2.5280 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4970 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2200 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0180 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1920 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2220 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2780 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9190 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.2460 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.8310 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.8630 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4140 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1080 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9550 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2160 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7960 7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -0.7300 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5360 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5730 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2830 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.3250 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6460 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9250 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8980 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0870 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.9140 8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.4290 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.1770 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.4780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.6630 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8480 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.7380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.1590 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7860 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.3540 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7600 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1970 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.2790 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6330 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.1060 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.6780 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.1740 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.1170 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.7680 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6160 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END