ENAMINE-ZINC02629921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.1340 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.9610 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.2550 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 4.3910 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 5.2990 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.4820 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 3.6350 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 2.4420 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 2.5830 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 4.0280 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 5.4220 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.0030 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.7350 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 4.8280 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 3.4080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 5.7350 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 6.0960 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 5.1560 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 3.8290 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.2410 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 3.2740 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.5200 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 2.4120 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 2.3310 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.9100 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 4.2040 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 4.7120 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 6.3370 -3.3010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END