PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3770 1.7690 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5780 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4230 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.5750 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.6470 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.7270 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.6290 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.8560 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5480 2.8560 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.8000 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.9150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.8150 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 4.0580 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 4.2750 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 4.9750 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.2870 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 5.0060 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 6.3800 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 7.0390 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 6.3500 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.8630 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.8430 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9220 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.7140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.4990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.3170 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.4660 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.8580 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.8370 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.9650 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 4.5000 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 6.9360 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 8.1080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 6.8660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.2140 -5.3290 O 0 5 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 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 21 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END