ENAMINE-ZINC05017520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3660 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2380 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2300 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7370 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.2660 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7600 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2530 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6590 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6110 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4500 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1620 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.9500 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6500 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.9460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.3160 -2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3460 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1400 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6070 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3590 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3850 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6280 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6440 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3830 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8500 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.6300 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.6050 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.6480 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.9380 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 3.4870 -3.4110 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END