PUBCHEM-ZINC05132144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.9600 1.8840 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4780 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0510 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6830 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9890 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.3770 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5050 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3650 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3950 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1450 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.9080 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2700 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.3580 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.6110 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7360 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.8910 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.5310 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7230 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9280 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0110 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3540 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5030 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4270 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2650 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8080 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.8920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.3910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9330 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2640 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END