PUBCHEM-ZINC05907366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -3.0670 0.4980 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.8160 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8810 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.0470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9080 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0700 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -2.0850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8430 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6550 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.3800 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.8140 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.2570 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.4130 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.2200 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -5.9970 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.6430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.1620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.0470 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6290 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.1240 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -6.7820 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.7140 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.5210 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.6210 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.3530 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9370 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.0080 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.7540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9780 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.3190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.6800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.2100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.6050 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.7410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -8.3540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.6170 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.9590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.3490 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.7120 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.0020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8970 2.2190 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END