PUBCHEM-ZINC05964144 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7170 -2.5510 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.8960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0020 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3250 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1400 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0330 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7140 4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 0.2840 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.2130 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.4990 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.0630 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.9460 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.5100 7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 2.0680 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.0280 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.1860 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.6480 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.3600 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8140 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1710 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0910 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5560 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.0460 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.1450 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.4060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0060 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8850 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2660 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1870 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.5220 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0180 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6980 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3660 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.6430 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.0050 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.7390 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.2700 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.4700 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.4360 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.2590 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.7010 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.1100 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.1330 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.7240 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.3530 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.3360 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.6320 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END