ENAMINE-ZINC03209376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6140 2.1680 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6930 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2290 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1290 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5820 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2290 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5200 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0810 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.1320 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9050 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.6280 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4680 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.5830 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.8580 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0220 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3130 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1170 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8870 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0690 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.1580 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.1160 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5650 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.4000 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.7510 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.3000 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.4940 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.5270 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.4580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.7300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0980 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4650 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.3190 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0330 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.4600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1680 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.5410 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9800 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.3970 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.3690 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.9300 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0960 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.6240 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8780 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9860 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 40 1 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 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END