PUBCHEM-ZINC06207477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.5250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4780 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8230 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6630 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6000 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.7710 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3640 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5350 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.0920 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4760 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3100 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0990 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -6.3510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6650 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.2870 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.4230 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.2900 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6760 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.5690 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.0320 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9520 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.8800 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1510 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.8510 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.7930 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.5450 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.4500 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2490 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6870 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4610 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4530 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.8920 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.3800 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.3360 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8880 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1430 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.0960 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6950 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.3120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.5990 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.0460 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.7030 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END