PUBCHEM-ZINC05643820 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2440 1.3590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5510 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6430 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.0480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6120 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.2740 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5270 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.3530 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.9190 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9770 -1.1460 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.1290 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.3430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.6500 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.4130 4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8690 -3.7200 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8890 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.1960 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.5650 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.4310 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.0170 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.3380 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7950 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6290 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7750 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3340 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.0690 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3570 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.4830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.7590 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.2780 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7750 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.4060 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.8590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.2150 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.1670 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.0610 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.4380 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.6280 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8220 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.3530 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.4670 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.7750 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.7470 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.4330 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.8370 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.8400 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.5620 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.2480 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.4720 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.6590 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.3610 4.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.8830 5.2450 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END