ENAMINE-ZINC01870827 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.0170 1.5880 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2030 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0270 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3530 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.1680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.8720 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0680 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1170 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.3760 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.1210 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5100 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.1140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.1570 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.1210 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.2440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.8330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5830 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.8430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.1190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.2260 -1.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 27 -1 M END