PUBCHEM-ZINC06449757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2160 1.4290 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.5170 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -0.0910 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.0080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0200 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7890 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0220 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8980 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.1160 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.0830 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.3460 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.2620 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.4120 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.6510 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.7460 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.5960 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.0010 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.1550 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.2270 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.4510 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.6140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -13.8260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -14.8800 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -14.7260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -13.5200 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8650 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.7280 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4480 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2930 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0310 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2960 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.3440 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.5470 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.6680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.7610 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.7920 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -13.9540 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -15.8280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -15.5520 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -13.4020 2.5310 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END