PUBCHEM-ZINC05140497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0550 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8540 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6590 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0860 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5180 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9040 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6620 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4600 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8190 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8870 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4830 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2180 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9070 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1830 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8460 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2400 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9730 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3080 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7020 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5520 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2320 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1690 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1060 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6970 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0970 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2750 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7570 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.0590 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8820 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.6620 -3.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END