PUBCHEM-ZINC00382976 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8900 0.8610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5860 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.4120 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.1710 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6210 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0740 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4170 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0710 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.9020 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.8990 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0660 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0330 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0450 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2230 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4620 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.9870 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8820 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6720 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.9020 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.6800 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.2350 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.0110 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2260 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2390 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4750 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9010 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3860 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9960 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.2020 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.1450 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.6560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.6520 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.0640 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7830 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8040 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.3020 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2500 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.6360 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.8450 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.6660 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2680 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END