PUBCHEM-ZINC06513867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4160 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0720 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1170 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1120 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.8290 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.8150 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.6940 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.8770 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9650 4.2000 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.8820 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 4.2830 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5080 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9230 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6310 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.2860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.8280 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.3470 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.8540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.7860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.1920 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.6810 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.2750 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.0860 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4350 1.0680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3960 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 6.0280 -4.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2950 2.5710 -5.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7760 2.2180 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.8430 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.9340 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 -1 M CHG 1 33 1 M END