PUBCHEM-ZINC04213829 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1590 0.6130 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9120 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -1.2780 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5340 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0470 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -3.4730 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6780 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -3.3100 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5420 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.7170 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.7690 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -5.2140 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -5.5020 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8440 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -5.0020 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3450 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -2.8540 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7740 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -1.3160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.3760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.7260 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.1280 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.1350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.0580 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.4930 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.4550 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.6780 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.0920 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.1290 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.3710 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.4810 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -11.0070 3.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.1410 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9160 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8980 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0520 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.3260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1050 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6570 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.1500 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.3670 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.5780 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0760 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.6560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.4140 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.0800 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.6050 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4050 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.6360 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.0260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.4750 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.3440 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2260 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.9760 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.4170 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.3520 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -12.9130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 34 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END