PUBCHEM-ZINC01291522 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2630 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6570 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5900 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7050 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9740 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.4210 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.2360 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.7690 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.5900 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.3830 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.6360 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.1080 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7030 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7980 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.2320 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.5720 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.4770 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.0430 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.9990 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -6.3920 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5450 C 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 -2.5780 -2.2550 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.9120 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.4760 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.8400 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.5320 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.4810 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.8320 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.4870 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.2150 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.9530 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.9600 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.7550 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.5290 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5200 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.7460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -6.6680 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.9720 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -6.5980 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END