PUBCHEM-ZINC06794786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6730 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1450 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.1880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.0540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4820 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1770 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4430 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0120 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4330 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1530 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.1500 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7120 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -0.7710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1130 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0240 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.1720 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.8800 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1760 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 0.9450 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.0460 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.0520 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.7380 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.6790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -2.9460 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.2650 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.3130 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.5910 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0060 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5120 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2050 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5640 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4260 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.5620 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8780 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.6230 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.5140 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.4980 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.5690 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -1.5310 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -3.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -3.6850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.4740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.0880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END