ENAMINE-ZINC04863811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0770 -1.8670 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9620 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.4980 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1340 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7460 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0040 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4800 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0600 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2610 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8830 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3160 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5090 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6760 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0910 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4300 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.3490 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9330 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.5980 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.3570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.6910 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.7930 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.5560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.7390 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.9070 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6020 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2270 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7490 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.1460 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.6370 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3740 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9780 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.6120 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.6490 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.0500 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0580 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.6550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.0590 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.8600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END