PUBCHEM-ZINC01212057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 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 -3.6480 -1.9270 0.0280 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 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6530 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7950 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.8190 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.6970 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.5520 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5310 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.7180 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.5260 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9160 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.5710 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.7540 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.8520 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -2.5290 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -1.8550 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.5020 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 0.1750 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -0.4910 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 0.1580 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 1.5470 -4.9610 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.6680 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7120 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.6770 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.6390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.7030 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.2890 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.6790 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.9720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.5810 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -2.3780 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.2260 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.0380 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 2.0790 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 1.6690 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 1.9530 -5.6250 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END