PUBCHEM-ZINC06858915 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.1630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2310 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5490 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0620 4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 1.1330 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1720 6.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 0.1960 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5650 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8370 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.5120 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.9160 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.6440 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0340 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6050 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1350 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4940 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0130 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1830 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8290 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3020 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1690 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.0910 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4400 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1320 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4490 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6380 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6800 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.7000 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7380 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8440 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3570 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6320 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1450 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3030 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.5060 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.4440 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1780 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0290 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1870 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1430 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0700 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5920 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1830 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2440 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.9120 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.8060 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.9170 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.8150 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.1910 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.4950 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9360 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7030 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5700 4.9790 N 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 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END