PUBCHEM-ZINC05582152 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5230 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9110 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6500 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0070 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6440 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8710 -4.6620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.9000 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.6520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.5720 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.0010 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.8240 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.6530 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -2.0850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.0490 -4.1900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END