PUBCHEM-ZINC01257795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3360 1.4250 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.0400 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0170 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6400 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.0190 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7550 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0930 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.9380 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3180 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.0120 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.3330 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9400 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2080 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9940 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8860 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1840 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8200 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.7620 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5450 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0970 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.0720 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5290 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6580 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.8590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.0910 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8810 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.8540 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7550 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END