ENAMINE-ZINC03494678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8530 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.2430 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.6640 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -11.9400 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -12.7940 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.3720 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.0950 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.9120 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.5920 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.6460 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.0200 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -9.3400 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.2910 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.2240 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.9970 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -12.2690 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -13.7900 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -13.0390 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.7650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3010 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.3960 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.0610 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.6320 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.5440 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END