PUBCHEM-ZINC05891461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4750 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1790 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4380 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1350 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5760 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.3190 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.6260 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3700 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.8330 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.7410 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.2390 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.6220 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.2610 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.6840 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.3880 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.9050 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2940 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0950 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.6620 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5330 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.3560 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.3060 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0520 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.3450 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8130 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.2170 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.8210 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.3530 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.1740 4.9810 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END