PUBCHEM-ZINC02928824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5340 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.7330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.6390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8510 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.8200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.0870 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.2450 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.4470 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -7.1120 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.7840 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.9540 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -8.3690 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -9.5240 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -10.2690 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -9.8580 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.6990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -10.5870 -6.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -11.3990 -4.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.3670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.2900 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.0410 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.8580 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.9280 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.1830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5900 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5800 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.3280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.5340 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3890 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.9380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.0430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.3520 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.3820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.2150 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -7.7880 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -9.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.3760 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.6520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.2080 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.6590 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -3.5610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.0160 -1.0560 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END