PUBCHEM-ZINC03016135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6080 2.9970 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7940 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.6500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.0260 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8460 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.6090 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8950 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0730 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.0340 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6880 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9110 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.8350 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.3210 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -2.1200 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.3440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5060 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3630 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.0000 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.5290 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.8930 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.3860 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.5490 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.5560 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.8710 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -8.6000 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.8770 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.1780 6.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.9140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7710 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.8750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.9660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.3990 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.7440 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.0260 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9990 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5970 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.3920 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.9940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3010 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.9980 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8950 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.8980 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.5920 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.3310 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.6720 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.2750 7.6960 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END