PUBCHEM-ZINC03733104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.6490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4410 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9680 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5410 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -4.1020 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0800 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -6.4860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.4370 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.4090 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.5980 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.1150 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1320 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0660 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2100 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9740 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1450 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.3990 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2640 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4580 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3290 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.6880 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1670 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.2510 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.1800 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.4190 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.4980 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.5940 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.1790 -4.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 -3.4580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.7770 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END