PUBCHEM-ZINC03746359 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9210 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.1560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.2110 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.3450 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.4390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.3910 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.2560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -10.5580 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -10.5880 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -11.8970 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -12.9830 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -14.1830 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -14.2980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -13.2130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -12.0110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.2440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.0940 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3080 -2.3100 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.1390 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -10.1620 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.4670 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4440 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -10.4870 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -9.7650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -12.8930 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -15.0320 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -15.2370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -13.3030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -11.1610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.0000 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.7240 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.6420 -2.5380 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END