ENAMINE-ZINC06153690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9120 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.8360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.6200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.6120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.0120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 4.5240 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 5.5070 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 4.2240 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 4.9530 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 5.7970 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 6.9540 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 6.4280 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 5.7230 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 4.5070 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.3110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -0.3280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 1.7920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.9780 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 5.2070 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 6.1910 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 7.5120 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 7.6160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 5.3940 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 6.3800 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 4.0480 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 3.7850 -3.1570 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 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 1 0 0 0 0 7 9 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END