PUBCHEM-ZINC05322320 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0300 0.8440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.2000 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.7550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.6620 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0510 -2.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5010 3.5070 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.2050 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.3020 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 2.1470 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.6690 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.8810 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 5.2330 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 5.7420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 5.7840 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.8660 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.8240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.5460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.0110 -0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2210 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9230 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3290 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.0730 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.2280 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.5840 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.7040 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 6.8550 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.6180 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.1390 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.6810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.6600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0040 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.2250 -1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9690 0.3320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M CHG 1 34 1 M END