PUBCHEM-ZINC03634100 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.4430 1.6040 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.3290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7900 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0910 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.5720 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.0340 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.4900 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 -3.8430 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9330 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.3850 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.9770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.5170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5490 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.1850 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.2450 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.6880 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.0680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.0100 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.7740 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -5.0100 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.0900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.3220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.4320 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.3400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.1420 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.2820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1480 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8760 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3280 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5170 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1390 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6950 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4670 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.6610 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1580 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.0610 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.2380 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.6230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.9330 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.8650 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.5350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.3050 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.3260 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.6800 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.4310 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.0730 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.1360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.4180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.3570 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -8.1930 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -6.0940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6410 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 34 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 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END