PUBCHEM-ZINC02959778 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9180 1.8650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.3420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2620 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3890 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -2.0490 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9430 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4550 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9160 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3460 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4880 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.2630 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.9220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.0930 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -5.5040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.7280 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.5590 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.1680 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9910 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.1570 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.4040 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.1320 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.2960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.2530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0050 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1260 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8550 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3500 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5370 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9880 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2060 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3460 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2520 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.9110 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.6490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.0490 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END