PUBCHEM-ZINC04679232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.3820 1.8290 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3560 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4590 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8040 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6520 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0170 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5450 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3250 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0080 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.9710 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.1870 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9870 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.8360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.5080 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.5370 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.4290 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.6460 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.8720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -13.1430 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -13.2260 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -14.3670 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0900 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.9960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.4500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1890 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0930 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6610 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1820 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.5490 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.7960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.1240 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.8420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.5370 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.2770 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.8190 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.4930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.6630 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.6600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.8550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.8580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -13.1180 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.2510 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -14.1320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.3540 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -14.3080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -15.2730 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -14.3920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END