PUBCHEM-ZINC04702627 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4640 1.4160 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8020 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.1740 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8290 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7310 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1020 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6660 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0320 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8660 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9090 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3770 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.5340 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.2340 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.8810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.8880 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0390 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.9630 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.3130 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -12.3240 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -12.7250 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -13.2800 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -14.2890 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -15.1770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -15.0550 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -14.0450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.1550 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.8950 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.7440 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.6920 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.2910 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.7350 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.9020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1680 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.4580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4690 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2940 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.8430 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -13.7290 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -12.7140 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -12.0260 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -14.3850 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -15.9660 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -15.7480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.9500 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.3640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END