ENAMINE-ZINC02641106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7050 -1.2150 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.3850 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -2.8960 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.2420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5120 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1810 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.9180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0850 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0260 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.2420 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.3060 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.2860 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.6490 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.3920 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.0750 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0270 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2780 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6460 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3980 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3410 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9830 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.7970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5390 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3190 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.1440 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1290 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.4420 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.6440 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.5470 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.8890 -1.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END