ENAMINE-ZINC07158368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6140 -0.2980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.5070 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.4140 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2760 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.7760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1900 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6460 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0800 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.6840 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1690 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.2930 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.7740 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.1260 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0010 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.5260 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.6240 -3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.6630 -8.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.4370 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.5250 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.1460 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7920 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.9780 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.2490 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.9580 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.7970 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2630 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0080 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.8850 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.0960 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2370 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.4990 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.0560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.8160 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.7880 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.6390 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.2600 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.8980 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.3220 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0660 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.8380 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0520 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.2900 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END