ENAMINE-ZINC00390233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1650 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.2900 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.2180 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.3980 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.6090 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.6470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.4870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.2690 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.8150 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1460 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.7990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.7180 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.9890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3480 -2.6410 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.5940 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.7500 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -5.5900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.3010 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5710 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.5920 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.2250 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5630 -1.5820 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END