PUBCHEM-ZINC01863079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.3560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1460 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1070 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8250 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1740 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.9040 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2090 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.8200 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8950 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.8460 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.2850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9020 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.8330 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2980 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9170 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3070 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7010 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1910 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1810 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9090 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.0960 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.4960 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END