ENAMINE-ZINC02636731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2740 0.9840 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.3650 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.6810 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2560 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3740 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2080 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.3930 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.6180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.6680 0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.6200 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.3590 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.6420 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.7000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.2660 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -2.3090 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -3.1760 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -2.4020 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0900 -2.5470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 -3.5150 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 -4.2700 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -5.0570 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -4.1770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.1420 -0.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3180 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.7640 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.0310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.6550 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8930 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.2990 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.6220 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.8360 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -1.2920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -3.8690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.7610 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -1.8000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -1.7360 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 -2.0120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 -1.8390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2100 -2.9520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 -4.2020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 -5.6180 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0620 -5.7840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -3.4800 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -4.7920 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -3.3290 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7130 -3.9680 -0.4580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END