PUBCHEM-ZINC04655303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.5520 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0340 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.3250 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2100 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.0860 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7810 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.0680 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5370 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5260 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0810 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2710 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 0.7970 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5260 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.6130 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0100 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6050 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3530 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 -0.5330 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 0.4480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.3380 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3350 -2.1990 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.7810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.5120 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7550 -2.3560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.3080 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.5010 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.7650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9410 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8310 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3480 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.8250 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5490 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4930 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.4940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1490 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.9730 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.1290 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2440 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0830 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2850 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.2050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.1960 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8420 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.3470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.9570 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.3630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.2230 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7170 -0.1040 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END