PUBCHEM-ZINC06225825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -2.2300 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1650 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.3130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8620 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -4.4820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.5650 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -4.9590 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0450 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0820 -2.6470 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4640 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.7530 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.4560 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.8680 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.1450 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.4990 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -5.2130 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.8080 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.1780 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.4650 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2720 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7240 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.6820 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0940 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.5760 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.0750 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -5.6630 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.1360 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.8860 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -5.6040 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.6010 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.1000 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.0160 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.5420 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.5290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3320 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 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 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END