PUBCHEM-ZINC06548188 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.6230 -0.1910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5450 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0180 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1300 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.1520 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6370 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.7350 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.9820 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.8960 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.2420 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7280 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.9920 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.1620 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6760 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4120 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.5500 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.1830 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.1920 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.3300 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.2490 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.7100 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.6430 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.6630 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6070 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.7580 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.8000 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2160 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.4910 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.6930 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7620 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0730 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.0040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.9620 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.0080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.3190 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.0510 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7120 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.3500 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0850 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.3540 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.6920 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.9450 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8480 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.6820 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.4370 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.6590 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.8120 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.4020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.0760 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.6260 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.7770 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.2250 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.9620 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.4700 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.9560 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.4300 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 58 59 1 0 0 0 0 M END