ENAMINE-ZINC00161513 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.6050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1090 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6780 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9200 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5050 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9440 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8720 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9350 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9840 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0500 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9370 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6600 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3550 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5190 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5110 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8910 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.9000 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.1220 -3.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END