PUBCHEM-ZINC04529714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9970 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4380 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.9740 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0030 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4950 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.0420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0960 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9260 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8620 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.5280 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6340 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2930 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3990 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7880 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.0710 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0320 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.3240 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7290 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.8600 1.5500 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 1.7860 -0.1530 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3280 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.3020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.9650 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9630 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5440 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3610 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4520 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1780 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8720 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3700 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6310 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.9330 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.9320 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2060 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END