PUBCHEM-ZINC05820100 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6890 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.8710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.1540 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7550 -6.8360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.9330 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 -6.6530 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.3080 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -9.3060 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 -9.4090 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -8.6630 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -8.8380 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -9.2450 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -10.6930 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -11.2070 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -11.5000 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -12.9280 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -13.7470 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -15.1750 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -15.9820 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -15.4680 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.5780 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.9310 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.6220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.4440 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -8.4140 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.6890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -9.1670 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -11.0440 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -11.5220 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -13.3840 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -12.9060 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -13.2910 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -13.7700 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -15.6310 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -15.1530 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -11.0000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -5.7510 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -17.2720 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -17.7490 5.7170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END