PUBCHEM-ZINC02811361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.5390 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.3660 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.8440 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 2.6660 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 2.1250 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.7660 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.0600 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.4620 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.3610 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.3750 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.6760 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.6940 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.0330 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.0340 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -3.6860 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.3670 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.3980 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.0630 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.7270 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.9430 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.4170 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.7210 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 2.7590 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.3630 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.1110 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.4170 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.4080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1340 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.5160 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.3190 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -4.4760 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.3300 0.1720 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END