PUBCHEM-ZINC03702932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -5.6070 -2.9260 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.8260 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.5600 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.3930 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.4930 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.7570 1.7660 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 -6.5020 -6.2700 -3.6600 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 -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 -5.4870 -4.7370 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -4.2630 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.1860 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.5820 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.0520 1.0230 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 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 48 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END