PUBCHEM-ZINC06762632 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.6830 -1.0230 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8240 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -0.8770 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7790 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8780 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8390 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.6870 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5820 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6370 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6370 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5780 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9580 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2320 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6300 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0370 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3360 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0830 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5460 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2590 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5040 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.3680 -14.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -5.2020 -14.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8140 -16.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.8460 -17.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.1740 -17.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.9940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5790 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.1700 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7950 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7680 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6970 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3120 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2160 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3720 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3550 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7560 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.0880 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8460 -13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.5010 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.1060 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4190 -16.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2410 -17.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8770 -16.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.7310 -18.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.8640 -16.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.5690 -17.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.0590 -18.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0840 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7920 -13.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9720 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.9690 -15.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.6280 -15.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9080 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8020 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 58 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 45 56 1 0 0 0 0 53 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END