PUBCHEM-ZINC04268479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7770 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2710 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.4010 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.0610 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.1440 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.6000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.9790 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.8630 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.2170 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1680 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.6980 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4840 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8380 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.9430 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.0910 7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.3940 6.2930 C 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.2040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.7170 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.6540 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.4590 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -10.3440 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.6530 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.9140 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.8650 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END