ENAMINE-ZINC03416810 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.4080 1.8770 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.8140 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.5500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.3610 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.6690 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.1880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.3120 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.0150 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9660 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4950 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -9.3250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.2530 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.6840 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END