ENAMINE-ZINC06862283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5210 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.7010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0580 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.8010 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4460 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.7650 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -4.4860 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.2260 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.4310 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.2080 -5.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9040 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.2740 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6850 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.4590 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6230 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1380 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8790 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1110 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4050 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.1610 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.7190 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.4400 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.9630 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.7600 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.0390 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.5280 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.6280 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0720 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.5200 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.4130 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3630 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.4240 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7970 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7000 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.7380 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2790 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0840 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.0030 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1820 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.7480 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.1660 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.6630 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.7500 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END