PUBCHEM-ZINC02870587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7440 2.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7010 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1390 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.3870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7610 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.5910 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.1960 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.5200 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.3770 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6720 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.6140 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.1390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.5150 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0330 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.1860 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.8110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2870 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.9800 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.0340 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.9180 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.3430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.6200 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.4660 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.7180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2950 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.1740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.6550 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.1160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.1790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.1030 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.5950 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2170 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.7560 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.4390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.4870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 4.2430 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.9570 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.9000 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END