ENAMINE-ZINC03320585 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0610 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0140 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6070 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0730 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9460 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2340 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2240 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1700 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4060 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5550 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.4720 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0990 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.9490 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.0300 -3.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0540 1.6620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8830 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0670 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2420 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1850 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7570 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2500 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.5080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.8530 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.7720 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 3 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END