ENAMINE-ZINC04218398 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2590 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.8640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.2480 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.8820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.7120 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.8440 0.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1480 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2660 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.9760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.3850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.8330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.9580 0.0250 H 0 0 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END