PUBCHEM-ZINC05999721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7110 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3650 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0300 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0670 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7080 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.8540 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.7550 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.4370 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.0090 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4540 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.1200 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.1320 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.4890 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.8320 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.8140 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9930 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.0490 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.8430 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.6480 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.2830 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.1150 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.2990 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4160 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.1510 -3.7760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END