PUBCHEM-ZINC05138900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.4290 -2.6020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3150 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1340 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7920 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.6490 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8150 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1470 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.6640 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3600 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.2580 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.9410 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.7440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.8670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.2880 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8620 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4080 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6310 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1690 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4880 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.2650 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7250 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.0340 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.6170 -8.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.3480 -9.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.1960 -8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.2500 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.2330 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.6660 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.2480 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.4220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5070 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.6390 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.8610 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.2760 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.4930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9200 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6050 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5650 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2910 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.3280 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.6560 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.3130 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.1010 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.7140 -6.4960 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END