PUBCHEM-ZINC02049818 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3890 1.0780 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3950 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.9740 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9870 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9170 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4290 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.7740 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3730 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7460 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.1670 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.6340 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.7480 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.9650 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.1010 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.0190 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.8150 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.6950 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.5870 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.2600 -3.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -10.4760 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.0780 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.0450 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -12.3980 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -12.7910 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -11.8340 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.2580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.5240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.8810 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6190 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4130 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6230 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9630 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6970 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.3350 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7110 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.1470 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4510 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.0170 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.0280 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6790 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8890 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.0330 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.5060 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.3600 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.7620 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -8.0120 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.4160 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.7500 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -13.1490 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -13.8460 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -12.1600 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9330 -3.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3570 -4.2830 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END