PUBCHEM-ZINC00538202 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.9260 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -2.9470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -3.7250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -2.7470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -2.0230 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -1.2310 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -2.1640 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -1.2210 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -0.4470 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1080 0.3350 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0280 0.3000 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8070 -0.4620 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7520 -1.1840 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2820 1.1320 1.7830 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.5480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.5580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -2.2550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -4.2510 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -4.4450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -2.0360 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -3.2990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -0.5270 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -0.6820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.8590 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -1.5750 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -0.4560 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2740 0.9530 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0960 2.1110 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0830 0.6340 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5750 1.2540 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 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 19 47 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 27 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END