PUBCHEM-ZINC05601785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8580 0.3100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8300 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7260 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0130 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.6120 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2560 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8650 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -5.5740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.7520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.2310 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.8560 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.8000 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5660 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2770 -7.0400 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.4510 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.4360 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2550 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.2190 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8030 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3090 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.5600 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9290 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4910 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6240 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8300 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.4980 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.0380 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.6690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.7990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.9750 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.3880 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.1130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.5280 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.5280 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5800 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8540 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.1950 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2940 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9160 -4.3240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END