PUBCHEM-ZINC06495405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.5950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0670 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.2750 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4280 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 0.3030 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7730 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9100 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7840 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -2.8020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4220 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.7260 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.3470 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.4130 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3670 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.5470 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.6820 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -3.4040 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9650 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -4.3910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.0820 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5950 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -5.1410 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.2200 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -5.0180 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.3800 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9760 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -5.6210 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.8950 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.1000 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.8470 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5380 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.0160 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0130 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.8090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.8710 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8300 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.4140 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.1950 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.0610 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.5160 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.6530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.2050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.9130 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.6380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.9190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2490 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.4110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.7800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END