PUBCHEM-ZINC02037106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.0340 1.7630 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.3420 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0710 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7300 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4720 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9590 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.7010 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -4.5060 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.2040 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2330 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.5120 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.7020 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.0070 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.8780 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.6360 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.5050 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.5870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.8220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.9920 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.4340 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -9.5380 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4950 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7250 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.2370 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3810 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2350 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1010 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.5030 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1320 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8780 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0630 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3500 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.3680 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.4100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.7400 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6320 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.3690 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.3280 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -8.6770 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.1880 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -10.1570 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -10.1320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -9.1660 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7680 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.7080 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1360 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2960 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.0490 6.5940 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 54 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 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 44 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END