ENAMINE-ZINC03378184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.4900 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4940 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.6990 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.0500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.1700 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.2400 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.3430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.9350 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.8890 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.7120 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.1140 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.1090 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.1020 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.0810 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.9110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.2660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.7680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.2660 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.2250 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.9500 0.2960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END