ENAMINE-ZINC03444952 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9870 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6850 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8360 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1420 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8780 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.3520 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5440 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8150 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.8160 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.9450 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.0540 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.8360 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.1580 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.0160 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6910 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6580 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.9000 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6520 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1680 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.9040 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0750 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9470 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.2060 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.3570 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.3000 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.7940 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.4790 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END