PUBCHEM-ZINC06188056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8320 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0590 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3830 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.2810 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4640 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.8160 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0260 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5610 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3780 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4600 -8.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0080 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.0440 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.5710 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4050 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3690 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8410 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2690 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8730 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.3710 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.2300 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.4520 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.7860 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9980 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5640 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.1490 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2850 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6940 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5580 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.4060 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0530 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9990 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.1620 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3090 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.6160 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.3600 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0680 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2500 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4140 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.1040 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7960 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2410 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.5370 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6750 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5060 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.0650 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.7850 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.7620 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END