PUBCHEM-ZINC05534105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0140 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7970 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1570 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6080 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8630 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9610 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8160 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5680 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4490 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3470 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7450 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0550 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0470 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.8380 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.2780 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.3100 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0530 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6020 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7220 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3460 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3220 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7560 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9330 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9020 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6820 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6590 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1110 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.7580 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.5740 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.2710 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.5710 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.1610 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.3110 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.3170 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6180 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.5320 5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END