PUBCHEM-ZINC01473251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4070 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5560 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1460 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3630 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4080 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.4100 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0020 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7150 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.1650 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.9190 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3260 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9860 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2360 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8420 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0550 -10.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6700 -10.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8280 -10.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2180 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.0210 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8940 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5310 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5300 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3750 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3290 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0690 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9330 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6770 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3750 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6920 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.5350 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0870 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.2130 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.9130 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3080 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9670 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4770 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 0.0600 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9880 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 44 1 M END