PUBCHEM-ZINC02000486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6200 1.9180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.4600 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4280 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7370 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2870 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -2.8100 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7790 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.2000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0230 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2550 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6420 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.9800 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9310 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.5450 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.2100 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8780 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.1100 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6040 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8660 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2560 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0530 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.5000 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1470 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1160 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6150 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.7860 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5080 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.5060 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2480 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.7350 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.1260 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.2560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2440 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8990 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.5000 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.1940 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.2870 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6920 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.6870 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7870 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4710 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0500 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5980 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END