PUBCHEM-ZINC05502713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2460 1.2100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7220 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.0060 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1910 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -2.7740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4560 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.7800 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6200 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6310 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1990 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3090 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8220 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -3.0040 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.1480 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.8370 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.6360 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.0480 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.5350 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.7770 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.2810 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9140 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.9810 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7920 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.0470 5.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -0.0470 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.5780 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.1680 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.0660 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.0420 8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.0040 7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4690 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.6540 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.5900 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.8740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.6360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2650 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5740 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.7850 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.9560 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.8980 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.6930 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2650 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.6620 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.0920 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.9320 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.2040 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.9390 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 M END