ENAMINE-ZINC00155564 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.4660 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.0530 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3200 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6920 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.8500 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1840 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7340 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5920 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.0830 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8400 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.4480 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.3080 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.5050 1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.3200 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -10.6640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -10.6080 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9480 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4540 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0380 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4770 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.7830 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5680 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.7820 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.6520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -10.7890 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -11.0160 2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END