ENAMINE-ZINC03593460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -5.9050 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.4050 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.7810 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.6290 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5120 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.5460 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5390 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.5010 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4740 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.4740 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8440 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7190 2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.5140 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.9480 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.1560 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.4740 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.5610 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.4080 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7780 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.7140 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.4500 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.2330 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5680 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.4620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.5400 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END