PUBCHEM-ZINC04672403 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0480 1.2930 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0170 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3920 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9550 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7680 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4540 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.9050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.0440 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.2500 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1280 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.4110 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8090 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.8160 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.8510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.7140 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -6.5520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.1630 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.6480 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.5080 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.0580 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -5.8960 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.5740 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -4.2540 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.3980 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9180 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.5560 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0260 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.0090 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.2370 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.5610 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.5270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.2770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8290 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.0790 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.3260 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.9760 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.9680 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.4860 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.6700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.8530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.6920 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5540 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.2630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.5980 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.0800 -1.5820 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END