PUBCHEM-ZINC05353232 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4080 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.3890 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.6560 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.1260 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.6770 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.9460 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.7980 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.6450 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.7220 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.2340 -6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6850 -2.0750 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.2180 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.8000 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.2790 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.3360 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.4550 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.1550 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.3990 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.1310 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.2690 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.8650 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.1200 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END