ENAMINE-ZINC05112893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.8040 -0.9130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3640 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7870 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0610 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8340 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.6550 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8850 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.0680 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.0890 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.2840 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.9300 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.7680 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.9520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.7600 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -7.7540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -7.9040 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -7.5640 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -8.4030 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -8.2200 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -7.2080 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -6.3730 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -6.5420 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -5.6440 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1810 -4.8350 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.7160 -0.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3750 -6.9840 -5.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8380 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.0010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8980 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.2060 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.8260 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.7000 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.4420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.3490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.7710 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.8780 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.1510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.9120 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -9.1930 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -8.8680 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -5.5850 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END