ENAMINE-ZINC05937047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4220 0.6170 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5460 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9150 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1770 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5600 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6880 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.4200 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7720 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9150 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5930 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2240 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.8460 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.8370 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.2060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.5870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.4400 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4030 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.8700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.2860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.7520 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.2800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.3320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.6910 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.4340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 1.8240 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.4720 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.8000 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4600 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4770 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6950 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.9860 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.2920 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.6000 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.4500 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.5580 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.3220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.9800 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.8780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.2860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.2290 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.3730 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -1.9120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.2880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.1660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 3.4900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 2.4050 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 0.0010 -0.8800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END