PUBCHEM-ZINC02037962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0920 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.4810 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.5410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.1970 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8010 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.5500 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.2970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.7830 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.2930 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6900 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.4200 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.9500 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.7500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.0230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.9340 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.2100 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7620 1.1570 O 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 0.0160 -2.6060 -2.1450 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 2.0690 -3.2670 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.9620 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.0230 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2170 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.6170 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.7080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7670 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.2750 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.7950 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.7380 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.1640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.6510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.6250 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.1610 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.2930 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4730 1.9810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END