PUBCHEM-ZINC01999767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.1640 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2610 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.9380 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.0740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.8040 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3990 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0160 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9620 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.7130 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.0010 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.4110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.7390 -1.0480 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2060 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.9300 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.3910 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.1290 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3240 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6930 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0320 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.3750 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.8350 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7950 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3450 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4350 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.7240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.4570 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.7580 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.0040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.3920 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END