PUBCHEM-ZINC04830588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5310 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0320 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7270 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0640 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0680 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0570 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8380 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1650 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.4240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.9130 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.7480 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.5210 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.0630 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.2490 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -6.0830 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5700 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -4.7020 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6640 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -6.5050 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.7740 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -6.8170 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0570 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1980 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.3580 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.0660 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4850 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4410 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.7690 -0.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8640 1.9660 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8330 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9560 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0610 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.6310 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7970 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.4760 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.1540 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8260 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.1370 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.1810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.1870 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.8080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8790 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.8620 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1250 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.7090 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END