PUBCHEM-ZINC05838982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3920 3.9220 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.4230 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6640 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2640 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5600 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0300 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8650 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2370 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7710 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4540 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8730 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0810 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.5170 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.6290 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.8980 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.8590 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.6220 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.3990 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.3800 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1140 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.2250 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.1700 -11.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.3460 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.6050 -10.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.3490 -12.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0500 -11.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.2640 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.1070 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.4630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.2380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0810 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8490 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.0060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0370 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.4500 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1550 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3550 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1910 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0390 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9840 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8260 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.3000 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4910 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.0600 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5990 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.9060 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.4960 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1550 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.8220 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 45 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 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END