ENAMINE-ZINC05786963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1170 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4570 -0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7370 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1460 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 0.9250 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3380 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0270 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5330 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3930 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.0780 -4.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7320 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1880 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4360 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.3790 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.8910 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3130 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.1990 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.6120 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.2030 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8470 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8220 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8620 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0210 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6430 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1160 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3960 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3630 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.7510 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1090 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.8220 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.4300 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.3360 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7310 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6280 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0950 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END