PUBCHEM-ZINC03020015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1730 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6400 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6590 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0150 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3660 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.3520 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.9870 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.0270 -3.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1450 -8.2060 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.7040 -2.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3170 -5.7500 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.9250 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.7980 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.1800 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.9200 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.3180 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0510 -12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.0620 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6150 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2520 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.3960 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8610 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.7620 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.7780 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3370 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.3210 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.9740 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.3950 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.3350 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.9460 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.5400 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.3460 -13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4060 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END