PUBCHEM-ZINC05295622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0610 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.4650 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5810 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -1.6710 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0730 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4990 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0750 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.6860 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8870 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4470 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.8060 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.6050 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.0420 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4990 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.5980 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0970 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.4750 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3590 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0100 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3880 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.3860 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.2440 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.1040 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.8980 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7250 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1220 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5890 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4070 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7800 2.3720 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 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 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 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 M END