PUBCHEM-ZINC06505083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8330 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.5340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7730 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.0580 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.5580 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.2930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 3.7490 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 4.4740 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 4.7380 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.2850 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 4.9240 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.6630 -7.6200 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 -2.7440 -5.4250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.4920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.0080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.7410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 2.7280 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 3.5420 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.3020 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.4940 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 5.9620 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 6.5510 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 5.0400 -7.9970 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END