PUBCHEM-ZINC03702924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5160 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.6040 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.8600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 5.0240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 3.9370 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.6850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.6230 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.8730 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 6.3680 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 7.4780 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.0140 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 6.3360 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.5690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.2190 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.8450 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.8910 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 5.4390 3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.4750 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.0700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 2.2600 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.6050 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 0.9450 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 6.5190 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 6.3980 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 7.5590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 8.4240 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.2260 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.5380 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.6360 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 7.1360 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 7.9360 1.5790 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END