PUBCHEM-ZINC05827989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4550 -1.5190 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.1040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.9670 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.3030 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.3420 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.6310 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.8400 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.0430 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.7620 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.1770 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 2.4110 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.3980 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.7800 5.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 6.1650 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.4180 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 6.3040 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.3310 5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 8.2940 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.8500 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 7.5050 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.4080 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 8.1690 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5700 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6660 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.3780 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.2790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.4680 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.0230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.5860 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.3050 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 7.9040 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.5560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5050 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7930 1.0130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.1710 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END