PUBCHEM-ZINC05045696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2000 1.4390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3730 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.8860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.7470 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.2360 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.1400 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.6590 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.2380 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.6820 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.1600 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.7630 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -8.3970 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -8.3440 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -9.7830 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -10.2240 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2840 -9.8520 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -11.7340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -11.9380 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -10.7110 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -9.6500 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.1090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4800 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0010 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6220 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7310 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3710 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.8410 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.7300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.7510 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.0200 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -6.0140 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.9490 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.0630 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.0370 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8010 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.7430 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.7710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -10.2890 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -10.0060 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -12.0430 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -12.3050 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -12.8710 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -11.9290 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.8570 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -10.4270 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6450 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.0090 0.6940 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END