PUBCHEM-ZINC00903305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6810 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9440 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3740 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7810 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.1680 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.1600 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.7620 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3660 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9290 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.7590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.3610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.5820 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.9750 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.3840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.5610 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9590 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.2280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.5110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 4.5250 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.2560 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.9720 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7900 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4820 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.4680 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.7580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.4790 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9250 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.5980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.1040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.5500 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.1580 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.3950 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.4360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.7210 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 5.5270 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.0480 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.7610 -2.0320 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 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END