PUBCHEM-ZINC02019982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3680 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1210 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.4330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8370 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0810 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9170 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2190 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5950 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5180 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.8470 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.2680 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.3540 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.0190 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2600 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5290 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.4870 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5150 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.3070 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.2980 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.4950 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.7120 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7180 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.8020 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0590 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4630 8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5210 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9610 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2980 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3260 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9660 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5790 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.5340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.6850 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.0850 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1300 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4030 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.6370 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.6340 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6490 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.0470 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.8090 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3500 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.3910 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4630 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8880 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7310 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END