ENAMINE-ZINC03419713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1990 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.4030 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.2900 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.7260 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.8420 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.2600 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.4830 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.1650 -5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.3140 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.8020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.7760 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.7610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5890 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.6260 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.3940 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.8110 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8300 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END