PUBCHEM-ZINC02014513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.2120 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -6.6280 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.7480 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.5130 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -8.2410 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.8380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.7030 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -8.0810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.0580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.6930 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.7200 1.5010 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.4280 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.9230 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.8080 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.6080 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.9820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7820 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.9100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.4060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.9390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -9.0500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -9.5280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.3680 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.0960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.7090 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7440 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.3590 -1.1400 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END