ENAMINE-ZINC05209815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9340 0.4630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2160 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3070 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6090 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0390 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3330 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6450 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5680 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4900 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8960 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.5020 -6.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.2560 -6.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 2.6180 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.0520 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4310 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5680 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.5450 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.6340 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.6620 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.7180 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.8360 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.8940 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.8360 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.7270 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.4500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.5140 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.1310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.0680 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0080 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7630 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3640 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9560 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.6890 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.1080 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.9250 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.3290 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.1590 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.2230 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.8910 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.1010 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.9840 -13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.6610 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.4650 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END