ENAMINE-ZINC03513575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4290 2.7160 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3690 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5130 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0040 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.3750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.2220 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.9110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.5250 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.7010 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.2690 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.0690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3070 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.7400 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.0600 4.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0930 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5370 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2310 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.5050 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7990 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4670 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.8080 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.7190 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.0440 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.4740 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.5560 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2340 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.8940 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.6900 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.3060 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.3770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9840 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5370 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.2740 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.8630 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.5080 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1470 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5000 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.7550 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.2260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.3860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.7500 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.8850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.5250 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.6710 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.2400 -1.0490 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END