ENAMINE-ZINC00619869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.0280 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3890 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.0900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4230 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0710 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4530 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2220 2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5330 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3070 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.3860 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0380 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3680 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.9710 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.2490 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.9250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.3040 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.8790 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.4430 3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9490 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.4310 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9450 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.0050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.7180 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.3720 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.2360 1.6620 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END