PUBCHEM-ZINC05962824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.9540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0680 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1680 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.8780 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8740 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0680 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8900 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4280 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.8030 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.1660 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.4990 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.6500 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.1350 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.1560 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3730 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.4180 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -1.9300 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.2900 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.2720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1470 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0080 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4040 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.8420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1190 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7450 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.1780 3.8550 O 0 5 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 32 -1 M END