PUBCHEM-ZINC04238755 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1420 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6880 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0070 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0270 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6460 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8560 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1370 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.2880 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.5490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.6590 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.5040 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2470 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6270 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9590 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1550 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3270 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.7290 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3520 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7980 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2790 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9850 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.4480 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.8630 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3510 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.0420 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.9090 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.1770 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END