PUBCHEM-ZINC05330900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2290 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.0270 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.3190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.3510 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.0080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.7170 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7440 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.0680 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.3750 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2700 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.4610 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.8730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.8930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4590 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2570 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.9310 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5260 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6700 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.1730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.6900 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.5160 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.8600 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.4080 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.0270 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.6430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2790 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.2920 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 M END