PUBCHEM-ZINC05764931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7830 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0730 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0690 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9910 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4540 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4300 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.0410 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.4530 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.3470 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.0520 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9880 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.4170 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2160 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.4800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9050 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.4520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8290 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.8820 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.6130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.3760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.6410 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.1880 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.2640 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 2 1 M END