ENAMINE-ZINC04218291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2870 0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9280 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6490 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0240 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.4120 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.0690 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.2040 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.4940 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.9920 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.2770 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7760 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9890 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9120 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6620 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.9520 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.1150 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.1940 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.5550 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.8540 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6620 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.6290 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2310 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5310 -5.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1170 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.5430 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END