PUBCHEM-ZINC05572742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.8140 1.5690 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.4870 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0810 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0120 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7060 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.5220 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.5220 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3150 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 0.1490 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.0750 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.4180 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.8360 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.9100 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.5660 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.3650 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7840 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.8010 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.0930 -2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.7620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.1520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.0580 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.3900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.2200 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.2810 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.0620 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.2440 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8910 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1740 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1310 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.5130 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.1150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.4700 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5170 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.9110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3820 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8110 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.9710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2320 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.7490 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.1420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.8850 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1580 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.3680 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6840 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 3.3710 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.3810 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.4270 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.2280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 0.1440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.7530 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.0150 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7610 -0.1260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 27 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END