ENAMINE-ZINC06882149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.3210 1.4390 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.0950 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2800 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4150 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2790 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.0330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.7630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.1940 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -6.7010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.4450 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.9440 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.0470 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.7930 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.1500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.9620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -10.4090 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -9.0640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.2570 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -11.4510 1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -10.4890 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -12.3710 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -12.1200 2.7410 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.4610 -11.3760 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.9450 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.3390 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.0660 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.8340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3470 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.1370 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.9480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.2480 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.2530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.9380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.5140 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.1180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.5760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.5970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -12.0130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.6430 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.2160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.6920 -0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M END