PUBCHEM-ZINC02036977 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1710 2.3920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0520 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4720 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -1.9600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.4150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8490 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.8320 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.3790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9460 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1350 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8330 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5680 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2770 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5160 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.2370 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2760 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.8600 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.6630 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.9860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.6650 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.6860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3440 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.1980 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.1680 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.3610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.5930 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4910 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.9520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.9350 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.3510 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.0240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9070 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4430 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7440 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.1250 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5260 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.7820 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.8430 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6910 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8370 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.1070 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.5830 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1180 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.4080 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0680 -1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0680 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END