PUBCHEM-ZINC00506052 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1130 1.5350 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0320 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7380 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1160 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5750 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2680 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1220 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.5490 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9390 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -4.4430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1160 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.1420 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.3060 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.4370 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.4170 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.2520 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.2880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9460 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.1410 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.7900 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.1340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.0010 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.1400 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.2850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.4420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9590 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8380 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2610 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7160 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4260 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4710 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2660 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0360 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.3280 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.5280 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2310 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1220 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9010 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.9190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.1760 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.8330 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.7750 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.3520 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END