PUBCHEM-ZINC04534390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 3.9810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.1020 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 3.7940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.6300 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.1800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 7.5220 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.0610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.2600 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.9230 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.3790 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.0610 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 7.7850 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 8.3070 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.5580 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.3590 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.6320 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.8090 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.6020 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0860 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.7730 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.9790 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.4890 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.6720 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.2670 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.8840 7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.0220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.9320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 9.1040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.3000 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.1460 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 8.7430 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8440 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.6440 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.7650 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.3010 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.0070 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END