PUBCHEM-ZINC04824726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.0500 1.7640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2930 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4240 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8340 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.3820 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3120 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -4.3560 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.9240 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -3.7320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7540 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7100 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -1.7800 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9210 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -3.7340 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4530 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4570 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.9780 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.0880 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.2460 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.9720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.9440 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6090 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.3660 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1110 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.1210 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.3540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.8660 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2170 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.1320 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0590 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4040 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.5880 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.7280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.8410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7240 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4550 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1590 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.1870 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6350 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END