PUBCHEM-ZINC04774282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -4.5010 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.0140 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -5.3180 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2520 -3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -7.1680 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0770 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -6.6240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6570 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5360 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.7590 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.4920 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.7820 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.8270 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.9950 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.0970 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.1060 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.9850 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.0040 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2640 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2200 -4.1960 O 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6920 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -11.0300 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.1810 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.8400 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3120 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6600 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 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 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END