PUBCHEM-ZINC00151992 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.0970 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.2130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.4500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.4850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.2980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0020 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.7750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.6510 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.8460 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.1350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.2910 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.1390 -1.1520 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 5.1680 0.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.1740 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.3670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.4000 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.5460 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.0680 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.4720 -1.9960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END