PUBCHEM-ZINC02187451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.5160 -5.2430 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8730 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.7580 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.2590 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.7830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.3330 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.1780 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.2880 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.4290 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.0720 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.9270 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.5660 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.0330 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.1680 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.4820 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.7830 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 2.5070 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5290 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.2450 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9050 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.4660 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.4130 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0550 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6910 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8400 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.3510 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2520 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0980 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.1990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.2680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0310 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1570 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.4320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.0380 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.3210 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.9980 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.2120 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.9300 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.0960 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 4.5560 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7950 -2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2480 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END