PUBCHEM-ZINC00695417 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2260 1.2760 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7150 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -0.2620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2940 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1740 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7720 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1030 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.2730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.6920 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6780 -4.2810 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.1950 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.9410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.3210 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.9580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.2120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.8280 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.8370 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -10.1950 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -10.9340 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -12.3140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -12.9590 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -12.2250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -10.8440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.1680 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.4550 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.7960 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8470 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.0490 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.2540 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.6190 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.8030 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.6000 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.2110 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6080 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7280 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5480 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.5510 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7920 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7470 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7090 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.6090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4450 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.9010 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.0360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.2450 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.4300 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -12.8900 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -14.0380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -12.7310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -10.2710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.1090 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.7730 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.3120 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.9520 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.0490 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END