PUBCHEM-ZINC00499028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6360 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8320 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.6130 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.0380 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.8270 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.3530 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.4790 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.5720 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.1750 -10.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.0470 -12.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4630 -6.2950 -13.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.9560 -11.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8650 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9600 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.3190 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.4760 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END