PUBCHEM-ZINC02255992 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.6140 1.2440 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.5560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.9780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.3000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.2900 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.5850 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.0450 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 1.1340 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.0200 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3580 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5170 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7020 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.0350 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.1770 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.2450 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 2.4190 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 3.5730 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.6870 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 4.5140 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 5.3790 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 4.0220 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 2.7980 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 2.1210 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 4.7130 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 5.9790 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 6.6600 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 6.0800 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 4.8200 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 4.1360 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.1660 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6920 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.4500 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9580 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3110 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.0520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.5770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.2230 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.5150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.3470 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.1810 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.9800 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2680 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.3780 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.9670 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.4390 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 0.4100 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.8430 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.6250 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 6.4320 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 7.6440 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 6.6140 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 4.3700 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 3.1540 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.8150 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7190 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 58 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END