PUBCHEM-ZINC04968838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.2180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0660 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 0.1840 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7880 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7930 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.3190 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9270 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.0820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.1290 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.5740 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.9690 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.7540 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.0830 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7180 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0570 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0260 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5300 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.4030 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.4340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3450 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0460 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8030 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.9210 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2050 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.4020 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7410 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8600 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9680 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4400 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.4510 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.5320 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8330 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.5770 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.1750 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.7950 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.8020 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.4570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0810 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1000 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.0100 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.0220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3800 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.5500 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3600 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.5540 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.5570 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.0680 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9310 0.5500 N 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END