PUBCHEM-ZINC01672358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4480 0.5070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9010 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.0860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.5870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.9050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.6580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.0700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.2560 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.0460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.7460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.9570 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -0.9590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -1.6050 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -0.8610 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 0.5220 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 1.1680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 0.4380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.6970 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.3930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.1400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0480 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.6830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.6110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.0950 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.4300 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.4130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -2.6840 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5050 -1.3580 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4010 1.0990 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 2.2480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 0.9440 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END