ENAMINE-ZINC05696291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0960 -1.8790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4930 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0920 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8480 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.1530 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6630 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.9310 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.7480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0690 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2410 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.2050 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5000 -8.3060 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.8320 -0.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5360 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.1800 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.6490 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.8570 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.0880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.7450 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.0700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.7470 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.3000 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.0640 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.3820 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.2440 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4290 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.5180 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8530 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.2110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.2660 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.7260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7430 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2670 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 0.4520 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -0.3380 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 1.3580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 2.5670 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 2.5380 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 2.7110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END