PUBCHEM-ZINC01050265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3800 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.3000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.2560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.7760 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.1550 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.0970 2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 7.3480 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.9670 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.3690 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 5.7460 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.1790 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.2330 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.8480 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.4290 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.8350 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.5020 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.2810 7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.3950 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.5330 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.3400 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3570 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.5010 10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.3720 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.4800 12.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2920 13.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.2350 12.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1790 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.6970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.2840 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.8840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.7490 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.1480 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.5150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 6.4860 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 5.4770 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.7910 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.1390 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.4960 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5450 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.0110 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.0400 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.0390 10.3010 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END