PUBCHEM-ZINC05351938 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8740 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1220 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2650 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5840 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4880 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4520 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.6730 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.6820 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.9590 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.0560 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2910 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9570 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6480 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4820 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.2770 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6110 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.8710 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1800 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3860 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.2920 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1220 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.4520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.2340 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.6650 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7290 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.3990 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.1400 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.8260 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7620 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 M END