PUBCHEM-ZINC04701864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6670 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1220 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4230 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2510 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.5390 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8930 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.2650 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2840 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5530 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7000 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5860 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3200 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1660 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.7380 9.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.0710 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5650 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3310 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.8580 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.4220 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.4180 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.6820 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.4560 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1830 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.2850 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.1040 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.8150 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3900 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.7390 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.6920 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.2190 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9850 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.5450 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.8220 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 50 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END