PUBCHEM-ZINC03335800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2880 -2.4110 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.0270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0180 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6970 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7930 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1840 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3270 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7160 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9580 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8170 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4360 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0810 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3000 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.0800 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3940 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2670 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.8590 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.7580 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.5090 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.9480 -10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.2180 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2630 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.9840 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.6720 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -0.6310 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.8920 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.1300 -9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2890 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.1570 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7930 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8270 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2600 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.3260 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.6900 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.6700 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.2860 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.7920 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.4640 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.3880 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.3900 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7940 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7710 1.5390 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 3 7 1 0 0 0 0 4 5 2 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 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END