PUBCHEM-ZINC05422544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.8790 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.9750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.4130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.7640 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.6700 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.2210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.0300 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.1980 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.2360 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -4.6720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.7100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -4.3130 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.8780 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.8340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -4.3510 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -3.9280 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.4970 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8220 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3870 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.1520 0.2810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.9260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.9230 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.3420 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.6610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -4.9810 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -5.0490 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.5690 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.4900 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -4.0080 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -2.8920 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -4.5610 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.5550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -1.8040 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.0920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.7300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.1780 1.3650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END