PUBCHEM-ZINC02020717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.9470 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.0100 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.3750 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.7170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 2.6740 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.2890 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.1360 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.2270 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 2.5960 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 2.7040 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 3.0800 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 3.3480 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 3.2410 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.8720 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4010 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.3080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4440 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.2650 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.0580 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -0.3720 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.7220 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.0360 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 3.1080 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.3990 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 2.4950 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 3.1640 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 3.6420 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 3.4500 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 2.7920 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END