PUBCHEM-ZINC05898598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2870 1.3090 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6300 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6840 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4590 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -2.2770 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -4.4410 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1870 -1.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.3190 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.5530 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.5230 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.2960 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.0820 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.8030 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.2870 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.0020 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7610 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.9800 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.5560 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.2100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.7470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.6330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.0140 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.4730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.8590 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.7490 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.2860 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.9260 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5190 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7280 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.7400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.4880 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.0880 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.9120 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3170 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.8220 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.4980 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.5090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.4560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.0400 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.4510 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.0440 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.9910 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.3500 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 10 1 M END