PUBCHEM-ZINC04861775 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.4670 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.9950 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.5460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.9420 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.4160 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -12.0460 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -12.7170 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -12.3210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -14.0660 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -15.2220 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -16.4530 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -16.5440 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -15.4170 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -14.1580 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -12.8880 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0690 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.1410 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.0710 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.1680 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -10.3880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.2950 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.2790 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -10.2980 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -10.2420 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.1170 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.9830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -15.1560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -17.3530 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -17.5150 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -15.5000 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9380 -3.0580 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END