PUBCHEM-ZINC04679222 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.6120 -11.8540 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.4070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -13.5130 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -14.0740 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.5110 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -12.4080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -15.2220 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -16.1330 1.8420 N 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 -4.1420 -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 -4.0130 -7.5370 0.8360 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 -1.2870 -11.9720 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -13.9440 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -13.9400 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.9740 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END