ENAMINE-ZINC05044460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0160 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 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0620 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2800 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3700 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.8320 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.1250 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.9860 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.6260 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.7820 -6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8760 0.1870 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.7580 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.1190 -6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -3.8140 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9620 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.6600 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.6840 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.3230 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5270 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.1890 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6500 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4240 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6880 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1780 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.0700 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2400 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.8700 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.3730 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5770 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.9320 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.7710 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.6290 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.6280 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.4350 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.4960 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.8320 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.3130 -6.7650 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END