PUBCHEM-ZINC03707581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0000 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.4230 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.3480 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8640 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6970 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.2690 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6120 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3850 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.8130 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.4640 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.7230 9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.4610 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.8990 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.0110 12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.4120 13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.7020 13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.5900 12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.1870 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.7750 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.9900 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.0870 1.0720 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.4470 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.0570 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.6360 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.0150 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.3940 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.0120 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.0030 12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.7190 14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.0160 14.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -9.5970 12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.8790 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.6040 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.0340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.6620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1000 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.5520 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END