ENAMINE-ZINC04828121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2910 0.6960 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7240 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6960 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -0.2200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6970 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8620 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5600 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7100 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.2210 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.4230 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.3000 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 -0.6280 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.4810 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.0860 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.5140 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.3890 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.2520 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.6600 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.3520 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.6390 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.2320 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.5430 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -4.3370 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -3.6740 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -2.4840 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -4.4100 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 -3.4690 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7050 -2.7430 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0910 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3320 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6770 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.3600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1180 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1140 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1130 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5930 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.8950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7090 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.2200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.7520 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1530 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.1860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.1090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.6610 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.8960 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -5.2310 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.0020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -5.3010 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -5.1960 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -4.8540 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END