PUBCHEM-ZINC05893275 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2830 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.1920 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1990 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1590 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.2150 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.2090 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.2490 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.3240 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.3630 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.3070 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.3160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2420 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1820 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.7510 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5810 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3000 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4010 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5220 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5450 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.4500 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3300 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3870 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.3200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.3830 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.2420 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.1360 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.2020 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1440 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.0930 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.2600 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3860 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6030 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4210 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.2520 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.2540 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END