PUBCHEM-ZINC06381864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.1260 0.0750 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9660 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -0.8200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3630 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.3910 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.9440 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.2130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9310 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7970 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1600 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3040 -2.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2310 0.2850 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.9950 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.0300 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6320 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.2400 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.3400 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7790 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.5180 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4920 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3590 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7590 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.5430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.9350 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5540 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9580 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.1630 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.9370 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.7860 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0870 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.0440 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0990 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9580 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.9420 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3830 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.0020 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.5890 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.6750 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0850 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.2050 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.7360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.0730 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 1 M END