PUBCHEM-ZINC02111880 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -2.5000 1.2100 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2910 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6780 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2060 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 -2.6350 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8770 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5510 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.8670 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -2.2780 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.6730 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.2970 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.6640 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.4360 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8280 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4540 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6800 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2720 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7690 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2650 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9430 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3200 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0380 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.3790 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.0010 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.4590 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.2540 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.5470 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.3870 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.4670 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.5520 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.7590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.1880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.2700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9640 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.1390 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.4960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.3570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.0480 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.6470 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7570 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3920 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2960 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4030 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.1080 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.9350 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.5150 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.7290 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.3890 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.3090 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.8210 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.6120 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.6360 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.8370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.1790 1.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.1810 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 60 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 60 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END