PUBCHEM-ZINC06548699 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3410 0.6960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6770 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2430 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.0310 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.2170 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.7830 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.1560 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.9690 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4140 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1820 -2.0270 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.2220 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.4940 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.9540 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.2590 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.7360 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.9070 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.6060 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.1450 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.8100 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.3810 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.5220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.7610 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.8140 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.5750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.1340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.3070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.5900 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.5810 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.1520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.0410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0490 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.5920 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -1.3510 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.2010 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.2650 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.5120 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.9440 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.8160 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.0510 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.4540 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.4640 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -6.2840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.5190 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.8720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.8820 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.9210 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.4150 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -6.2070 -3.7960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END