PUBCHEM-ZINC06168691 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.1580 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4760 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.4270 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5880 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8280 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6670 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0420 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2810 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8620 -6.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0800 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0570 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0400 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4460 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6680 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.9300 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2550 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.4720 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6590 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.8680 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.8910 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.7050 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.4980 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.7780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2560 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2640 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5380 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7070 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.5620 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8020 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9910 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.3700 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0120 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.8530 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.2290 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.0510 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.4980 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.1360 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.2390 -7.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END