PUBCHEM-ZINC03702960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.5530 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.2780 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9310 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.2800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.9840 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.3260 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9720 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.3600 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.2610 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.3330 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.0540 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.9370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.2160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.9210 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.1490 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.1070 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.9280 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.3860 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8730 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.3840 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.6900 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.0440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3740 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.4540 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.9890 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.2700 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.8140 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.3230 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.8590 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.7470 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.2110 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.6180 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.7540 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.8680 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.0080 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.3610 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.7360 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.9420 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.2030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.8660 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 M END