ENAMINE-ZINC03279896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6320 0.8470 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6390 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4540 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0760 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.8800 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9900 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5930 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3070 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.8010 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0900 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.6240 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7030 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.8120 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.8830 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.8510 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.7450 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6670 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.9300 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.8920 -12.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7080 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7980 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.2320 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.0090 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1630 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1380 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5130 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.2920 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.5500 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5630 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.2740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3890 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6820 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9850 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.6090 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.7380 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.9490 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.8100 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.9360 -11.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.0330 -12.4880 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M END