PUBCHEM-ZINC02073536 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9640 1.6200 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1080 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3190 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.0180 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.2950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1420 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.7060 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.4230 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.5760 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8210 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.3410 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5860 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.7330 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.9050 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4940 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.7720 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.8330 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.3940 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.5960 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -10.1470 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.5030 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.3060 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.7520 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.6070 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8790 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.9250 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.1340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.3640 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.3670 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.8630 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.3550 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3820 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.8060 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.8740 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.4070 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.0990 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -11.0820 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.9360 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.8190 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.9510 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.5310 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.8340 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END