PUBCHEM-ZINC06420754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.0680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3890 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3830 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0530 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7560 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6210 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5630 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.6460 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.3810 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6600 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.0430 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.3720 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.2680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.4400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7710 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0060 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3260 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1680 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.8800 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3210 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7550 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6110 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8920 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.8060 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.0570 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.7120 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.1730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2280 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END