ENAMINE-ZINC05413954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.5950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2010 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1200 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3180 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5690 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2500 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.2610 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6460 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.5050 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0880 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8930 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.7010 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4820 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4670 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6590 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8630 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.0880 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.7140 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.4830 -0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4760 1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.1460 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9470 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7550 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1970 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8650 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9610 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.0580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6760 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4920 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.1040 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.3060 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8710 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.3820 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.9490 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END