PUBCHEM-ZINC03869669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3690 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0990 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6630 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6270 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.5040 -1.0860 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.6690 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.0270 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.7470 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.0920 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7780 -2.1860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.7640 -2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -3.8910 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.1410 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7030 -5.9180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.8960 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2400 -5.8350 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.0290 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.2310 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.8960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6510 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.8100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -4.8380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.0880 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.3630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.4320 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -4.1550 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -3.1860 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.4740 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.9950 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7360 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3470 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7510 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3080 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.1320 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.1510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -7.3890 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -2.2560 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -3.4370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.5490 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.3720 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7640 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.3560 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END