PUBCHEM-ZINC03690123 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.4320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1510 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7810 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9120 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9890 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.3340 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3180 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.4050 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5090 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5060 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.4560 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6110 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8670 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5770 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4070 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.5650 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.8590 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.7310 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9900 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7590 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1190 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2860 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.0180 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.5630 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0370 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8370 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1460 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.4070 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.6760 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8060 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.6650 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7910 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.8510 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.7330 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.5470 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.7560 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.5950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.4520 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.9320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.5910 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.3790 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END