PUBCHEM-ZINC05774100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2270 2.1610 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1920 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.9490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1360 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4260 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4290 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.8070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.8120 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.4370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.0580 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.0510 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.5690 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7520 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.0150 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -4.8820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.0940 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.7490 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.1580 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.6430 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.7990 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.8700 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.8980 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.1890 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.4680 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.4350 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.1330 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.4350 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.0910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.0210 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.9300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.0460 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3200 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.3280 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -1.4400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.5450 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.7590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.1500 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.0580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.8000 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.2100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.9190 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.8600 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.1000 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.5710 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7990 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 9 37 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END