PUBCHEM-ZINC02609773 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3180 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9020 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.1720 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.2340 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.7250 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.2550 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -10.7100 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.9420 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.8080 7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.3860 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -11.7570 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -12.1330 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -12.1400 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -11.7710 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.3940 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -10.9580 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.8400 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4380 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4790 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6720 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6300 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.3440 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.3860 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.6260 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.6340 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -11.7530 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -12.4220 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -12.4340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -11.7780 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END