PUBCHEM-ZINC02715290 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8860 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3690 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.7530 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.7720 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.9680 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7580 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.5620 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0650 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7660 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.2280 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.4990 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.7390 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.7140 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.4450 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.2030 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -10.9360 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.8920 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -13.1950 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.3030 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7920 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4420 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.4050 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0960 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4460 4.1970 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.6560 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7470 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.7400 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.9500 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.2050 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.9920 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -11.5010 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -12.0840 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -13.9250 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -13.5860 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -13.0030 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4520 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.0440 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4620 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.5700 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.8370 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END