PUBCHEM-ZINC06211511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3750 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4940 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9960 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5260 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.0210 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.2310 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8480 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8720 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.6430 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.6180 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.8800 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.9040 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.3390 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.6080 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END