PUBCHEM-ZINC02529457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7060 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0860 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0440 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6640 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.7710 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9390 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9180 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.9300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.1590 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.3740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.2770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.6430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -13.1520 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -12.3010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.8990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -10.0480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -10.5790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -11.9570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -12.8130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8810 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1790 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6390 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2010 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.7560 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.7110 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.8000 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.9100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -13.3210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -14.2220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.9780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -9.9210 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -12.3530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -13.8800 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 12 1 M END