ENAMINE-ZINC02861792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.3900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.7080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4470 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1870 2.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5630 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6430 2.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6560 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.0100 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.0540 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3150 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.8030 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.6730 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.8320 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1750 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1240 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.6060 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.4290 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.1920 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.3930 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.5850 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.7840 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.7900 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.5850 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.3750 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.5680 -10.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.4450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3320 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1980 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.3980 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.4140 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1440 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.4420 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3220 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7450 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6950 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8040 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.4760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.8300 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.1640 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.1730 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.9850 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.1600 -7.5210 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END