PUBCHEM-ZINC00146784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.8870 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0470 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.4420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.1380 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -10.5200 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.2060 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.5160 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.1360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.4570 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.2320 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -11.2020 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.6240 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5350 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.7000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7790 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7830 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0550 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5940 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.6380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.6030 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -12.2830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -11.0530 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.7870 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.9310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.5700 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -13.0440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -13.0290 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -12.8850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.0730 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.3220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0690 0.8940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END