ENAMINE-ZINC06851895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.4620 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -9.5160 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.5640 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.7980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.5330 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.4060 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.5940 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.1700 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.5470 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.3570 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.7950 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.5690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.0880 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.1870 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -9.7650 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.2440 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.1520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.8610 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -9.4070 -2.3130 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.1910 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.1660 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.5190 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.5440 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.9920 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.4310 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.4290 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.4160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.5920 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.9150 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.7520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -9.5400 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -9.9840 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.3520 -2.0560 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END