ENAMINE-ZINC03225408 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.4100 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2400 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5110 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0910 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.1990 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1520 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.2770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.5810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.2710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 5.6520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.3490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.6700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 8.1060 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 8.5730 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 8.5150 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 8.4830 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 8.8380 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 9.0810 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 8.2980 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 8.5240 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 6.5140 -0.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5040 1.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9890 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1780 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3400 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.3210 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.1380 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9740 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7840 3.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.7080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.5040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.7330 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.2140 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 8.0200 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 9.7460 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 8.6770 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 10.1430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.2390 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.7230 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 9.4950 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 7.7270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.1940 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.2650 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.1250 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0520 3.7130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END