PUBCHEM-ZINC04720541 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -3.9250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.7660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.0810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -7.3650 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -6.3270 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.6950 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.7560 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -6.1520 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -5.7330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -7.1910 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -7.7720 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -7.6950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -8.8540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -8.6260 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -9.6860 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -10.9780 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -11.2090 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -10.1430 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -12.4790 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -13.5270 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.8280 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.9860 1.2490 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 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.2430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.3910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.1360 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.2440 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -9.1550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -7.7540 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -6.8940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -8.0220 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -7.6170 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -9.5050 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -11.8060 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -10.3220 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -13.5210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -14.4870 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -13.3730 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.1900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.7380 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3700 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.3070 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 60 1 0 0 0 0 30 59 1 0 0 0 0 M END