PUBCHEM-ZINC00218371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3600 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -0.9820 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0720 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.7320 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.1140 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9830 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.1830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.5760 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.2340 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.9570 -1.2790 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.1470 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.4910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.9510 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.6060 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.7060 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.2710 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.1850 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.4900 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.3560 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.2100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.7860 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.2540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.0460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.3160 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.3690 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END