PUBCHEM-ZINC03636533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.5970 1.3900 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.2320 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.7100 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3050 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5440 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6330 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8970 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0590 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.1930 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.3500 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.3800 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.2510 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.0840 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9030 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.9850 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.6920 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.7730 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.5690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.2960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2190 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.0840 0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3400 -5.0300 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9640 1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2340 2.1830 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.0360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.7760 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5850 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5620 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7660 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6840 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6240 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1600 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0910 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3950 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8480 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3450 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7560 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.9500 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.2310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.5060 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.4960 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2000 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.7680 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5670 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2880 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END