PUBCHEM-ZINC04993039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5490 0.5450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8630 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2260 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5690 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7000 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1040 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8020 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.4650 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.0870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6380 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3660 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5420 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9950 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4190 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5470 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0420 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.0500 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8480 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3770 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.9880 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.4840 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.3720 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7460 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2360 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6060 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.4880 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.9840 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.6110 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7770 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.7290 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.1770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2140 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.7380 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0420 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6710 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.8440 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.9560 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6000 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0330 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6170 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5120 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.9740 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6090 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6030 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0910 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.9650 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.7610 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2170 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0030 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.8770 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.9910 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END