PUBCHEM-ZINC02000246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1910 1.2440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2830 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.6850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6980 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2260 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7500 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2760 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -2.6360 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3140 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8270 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6240 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7980 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4700 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2770 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.6100 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.6890 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.9130 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.0570 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.9780 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.7560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.2770 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7940 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.8770 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.4440 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.9270 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.8470 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.6340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.5390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6460 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3210 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6370 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.8400 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3690 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6330 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7740 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.7180 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9160 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4890 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4670 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3820 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.5770 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.7560 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -9.0120 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.0900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.9140 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1330 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5000 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.7270 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5880 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.2280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8080 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END