PUBCHEM-ZINC05159665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5780 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0540 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -2.7480 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5630 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -5.0250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.9700 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4990 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.1860 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -6.3840 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -6.2580 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0250 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -4.3290 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.8990 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.4020 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.0260 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.3630 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7360 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5290 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -9.3230 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.4290 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.4840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8940 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8460 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4960 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5380 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5010 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5310 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.6010 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8120 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7910 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.4080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.3180 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.2870 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.9180 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1240 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.3560 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.0500 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.4820 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.2430 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.0320 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.0840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.5460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 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 M END