PUBCHEM-ZINC05166668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.6030 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3120 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8580 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.3060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0170 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4470 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -3.5320 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.4980 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9620 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -4.4730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.5420 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -1.9460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4910 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -1.4380 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.1120 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3940 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.9450 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.2200 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.9450 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3960 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1530 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3810 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.1670 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2450 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.8920 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6220 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1340 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7260 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.3120 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1440 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.3960 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.9010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.3920 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.3740 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.6470 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.9380 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.9850 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0020 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6280 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7150 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.6220 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.8040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.0120 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7510 1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.9360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END