PUBCHEM-ZINC02691978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0120 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.1580 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3130 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.4630 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3260 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0990 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.0440 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1990 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4260 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.4930 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.6280 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9400 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.2600 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.0920 -4.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3660 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.0870 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.3790 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.2460 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.8050 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.7380 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.1120 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.4510 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -1.2840 -5.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.8780 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.6690 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.5580 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.0160 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.2980 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.2930 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -0.0600 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.9430 -2.5050 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END