PUBCHEM-ZINC01470016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5100 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0250 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4930 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5730 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.4100 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4170 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.8300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.7520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.8390 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.1140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.6350 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.7780 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.0590 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.7130 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.9010 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.3110 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.3540 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -10.9800 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.5680 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.5260 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8690 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4030 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3770 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3960 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1230 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.3260 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5940 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.6050 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.3420 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.7770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.8990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -11.0130 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.0550 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.9870 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END