PUBCHEM-ZINC06460057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.2710 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7250 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1810 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4890 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.9580 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.3550 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.0270 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.8830 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.8960 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.5230 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.0510 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.9810 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8650 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4190 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2000 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6460 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.9580 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.4120 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.8520 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.9900 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -5.8130 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.2560 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.8130 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.5990 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 3 1 M END