PUBCHEM-ZINC00212635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 0.0620 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3950 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1160 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1690 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.0270 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3210 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4310 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6930 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5670 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8440 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2400 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.3410 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0610 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.1210 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.7790 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.4980 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6150 -8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.8310 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.3010 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.7160 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.1820 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.9280 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5910 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4230 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4860 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.0200 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8890 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1050 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8260 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3760 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.2880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1650 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2210 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7380 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.4540 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6300 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.7790 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.2950 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6450 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.3560 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.6940 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.4860 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.0220 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.8270 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.9000 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.3240 -0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4370 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 52 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END