ENAMINE-ZINC03374739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4560 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1130 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9540 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.6060 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9430 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.6050 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9330 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9300 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.5850 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.8990 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.7250 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -3.5920 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -2.5920 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -3.2660 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 -2.5770 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -1.3960 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -3.2570 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 -4.6130 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 -5.2410 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 -4.5320 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 -3.1880 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6490 -2.5470 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 -0.8620 -6.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1900 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0040 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6880 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.8680 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.8530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.6640 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -3.9890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -4.4090 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -2.1950 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -1.7750 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -4.2080 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -5.1680 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0990 -6.2900 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9160 -5.0290 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 -2.6400 -6.4240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END