PUBCHEM-ZINC01629583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1460 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.2120 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2680 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.3870 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.9890 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3370 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7770 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1870 -5.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4830 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.0500 -5.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0380 0.9040 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1820 -2.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5450 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.1840 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3950 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.6260 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7610 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END