ENAMINE-ZINC07002588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.8890 1.7950 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5610 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8850 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4250 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.8620 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4360 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -3.7220 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.9610 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.9160 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.0320 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.9720 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.8030 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.6870 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.7420 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.8820 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.7630 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2990 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5120 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.7890 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1060 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.9460 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4380 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8640 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5100 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7900 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3970 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5150 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8670 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.5280 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.6600 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.1570 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.2300 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.9570 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.9620 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.8470 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.7600 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8550 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.0090 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.5580 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.8800 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4650 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3960 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.6370 -3.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7910 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.3770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END