PUBCHEM-ZINC03871658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.6320 -0.9590 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3530 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1510 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5450 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.2320 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -2.5890 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.4940 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2200 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.4280 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.3740 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8200 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.5400 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8890 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.3240 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.5960 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 -6.4940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.9700 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.6980 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.6080 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.8770 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.0310 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.6870 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.8120 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.3190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3910 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3470 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9650 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4540 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0500 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.2290 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.0010 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.1220 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.7330 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.9660 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.0450 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.0410 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.7870 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.0040 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.0160 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.0780 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.3150 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.0750 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.5900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.8620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.9540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.8120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -9.2460 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.3690 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.0970 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.2300 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END