ENAMINE-ZINC02640591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.4350 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0470 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6070 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6630 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4190 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -2.1250 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.8050 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.3860 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.9060 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9420 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.9820 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.5340 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.1190 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.6380 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.1490 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.4930 -7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.9320 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.4620 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.9560 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.9110 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3750 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.8890 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3860 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.9490 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9330 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5970 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9080 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5370 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7160 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9850 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0660 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.9820 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.2930 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2660 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3760 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.3090 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.3350 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.2220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5970 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5110 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.2630 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5740 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8930 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.0510 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4600 -3.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1260 -4.4720 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 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 42 1 0 0 0 0 21 22 2 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END