PUBCHEM-ZINC00572964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2650 1.3780 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5140 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8420 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2680 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6170 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5480 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9170 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.7810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2760 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.0800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.5770 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.4380 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.8120 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.3350 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4790 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.9650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.0880 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3160 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.6170 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -12.1330 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -12.7040 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.3350 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.8130 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7530 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.6570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5780 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5430 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.9480 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8450 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.2590 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.5130 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.0490 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -9.4730 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.4030 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.1680 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.2090 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -12.3560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.5810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.2850 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -13.7890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.7020 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.7870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.5480 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.3630 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END