PUBCHEM-ZINC05821121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3110 1.7600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3500 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8790 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4680 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9860 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.6650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.0570 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.6570 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.0380 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.8340 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.2440 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.8360 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1450 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7190 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9490 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6740 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.9740 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6930 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9980 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.2300 -3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.8350 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.3630 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1290 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0250 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0180 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2530 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0400 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1630 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.0780 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.0450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.4850 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.9150 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.9230 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4390 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9910 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0460 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6030 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6010 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.0320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0640 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.6330 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.8070 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.6160 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.0380 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.1250 -4.7320 O 0 5 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END