ENAMINE-ZINC03884708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.2270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2280 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2100 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -0.3220 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2530 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6270 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.7530 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8260 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0840 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2290 1.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.4060 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.3420 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.4800 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.8320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.2490 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.3280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.0180 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.5850 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.0210 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3420 4.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2830 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0710 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.9340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.4340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2960 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.3270 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2510 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8200 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.9240 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5330 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.5500 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.5090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.1250 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3420 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3390 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7830 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.2340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0120 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.7230 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.4710 3.7440 O 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 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 21 -1 M END