ENAMINE-ZINC03395520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2010 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0090 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.0750 -8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.8150 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7420 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.4960 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3260 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.4030 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6490 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.4620 -11.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.1930 -12.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.3450 -11.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.0170 -11.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.6430 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.9700 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.8380 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -11.1220 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.7990 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2730 -11.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7900 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1220 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0960 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4410 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.7070 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.8300 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.9820 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.4900 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.7740 -13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -12.0120 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.7920 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -11.7510 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -10.9260 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.2420 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.9990 -9.6120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END