PUBCHEM-ZINC02548534 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0490 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0940 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5440 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.8990 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.3510 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.5280 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.0840 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.4620 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.2760 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.7460 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.6000 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.0720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7650 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.0270 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.4020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.3420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -11.1990 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -12.5110 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.4710 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -11.6790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9360 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1700 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1920 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.4830 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4620 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.8560 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.4450 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.4400 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.9070 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.3570 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.5580 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.9050 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.9520 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.5010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.3190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -10.7820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -11.3040 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.7410 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -13.5030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -12.0450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -12.1290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.6010 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.2680 -0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 -9.8130 0.0710 H 0 0 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END