PUBCHEM-ZINC05831862 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0620 0.2350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.2140 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3170 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7790 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9020 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0030 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1230 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.1720 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.0070 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8790 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.7250 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.6810 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.7840 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.9380 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.4770 -6.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.1720 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.5560 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1760 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6000 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6380 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.0470 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.7800 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2850 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7380 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7030 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8130 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9830 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.6250 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.5590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.7420 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.9940 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5570 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6750 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2810 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.9790 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.9760 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2670 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.7280 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.4360 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.0500 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8760 -7.5700 O 0 5 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END