PUBCHEM-ZINC05140644 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0290 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5970 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6810 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0770 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8270 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1820 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8640 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1880 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7800 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1020 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0690 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2570 -4.7780 N 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0180 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1400 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3240 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.7480 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7340 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6060 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.7440 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.7390 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END