ENAMINE-ZINC03855723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7080 1.5440 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4790 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7370 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1200 -2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8880 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2800 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1900 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.2260 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.7670 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7910 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2860 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.7530 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.2950 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.7340 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7230 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0840 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1510 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3090 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1430 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.9800 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.1590 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.5320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3670 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.2860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6460 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4790 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.3540 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.0600 -3.2560 H 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END