PUBCHEM-ZINC03748349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.7410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4290 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0290 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7270 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1280 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7070 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.3110 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.1920 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4450 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2990 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.0410 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.0120 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.7240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7460 0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 2.1810 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1170 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2770 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.2360 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2330 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6560 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2140 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9570 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.7270 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M END