PUBCHEM-ZINC00538342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2260 -0.6430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.8480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.5190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.5540 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7970 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1280 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.0650 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4780 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9160 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9250 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5650 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7830 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1020 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5290 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8800 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8660 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.4330 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0360 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1910 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.6310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.2680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7270 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8450 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7010 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.3510 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2560 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.3940 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.3580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2070 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4010 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END