ENAMINE-ZINC03313676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5020 -2.3110 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.3340 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0250 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 0.3580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0450 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1040 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -0.8820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9400 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.5700 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.7840 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.9610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6810 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.8440 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.2860 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5660 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.4080 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4590 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7970 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.8300 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.8680 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.9090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.6890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0760 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.6830 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.1040 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.7780 -4.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.4860 -3.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4400 -3.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3680 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2980 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9630 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2190 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7200 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.7410 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.0250 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0950 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0270 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.6470 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6960 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1170 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.4060 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.4120 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1300 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.8480 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0910 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.6070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.2140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.9020 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END