PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1310 -1.4810 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3100 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7050 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5080 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8410 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3720 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5970 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.2630 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6260 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6250 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1280 -5.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 0.1930 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.3990 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5700 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4290 -8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8870 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9930 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.8160 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.5350 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.7590 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.2010 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.4120 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.3630 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3690 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.2130 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.6820 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.3080 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.4760 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.0110 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.7830 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.3700 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.9600 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5390 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8880 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.1160 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0850 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6740 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.0170 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8880 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.2930 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.6240 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.0240 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.3910 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.6490 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.9060 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.3720 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5040 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.3260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.1770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.6430 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0310 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.9200 -7.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9790 4.4850 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.8970 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END