PUBCHEM-ZINC02105163 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6940 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1650 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3880 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9170 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4470 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.2480 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1760 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6590 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4690 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7840 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2900 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.4930 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.7320 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -4.0250 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.9080 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.3850 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.9990 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.1360 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.6670 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5680 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.3800 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.2540 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.5110 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.8870 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.0080 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.7520 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0600 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1640 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0230 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0580 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2820 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.7300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0760 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6360 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5320 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.8850 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.7840 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.1420 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.9590 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.3650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.3050 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.3000 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.6250 3.5720 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END