PUBCHEM-ZINC03872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0560 2.5290 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0480 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 0.6910 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.9420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.7900 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5810 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4900 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3340 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2510 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 0.6950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.4370 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 1.1800 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8410 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.1240 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.5990 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.5180 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.1790 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.5470 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.6220 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.1990 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.7320 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.7370 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.4890 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.8560 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.9600 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -2.2070 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.4630 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1480 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.2600 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.5420 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9310 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5800 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6800 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.6520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.8900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.8920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.6230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.4690 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.1960 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.6510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.9970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8920 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7100 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2940 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.0470 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.8920 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4440 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.2380 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.7790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7680 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.4610 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 36 55 1 0 0 0 0 M END