PUBCHEM-ZINC06401544 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.9220 -1.7100 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.8090 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1300 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4570 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.0680 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.0290 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.0030 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.6890 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4320 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.4920 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.7580 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0360 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.7890 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.0540 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.0860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.8450 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.5760 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.5480 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.2060 1.3050 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 1.3130 -3.4370 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3960 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5770 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9480 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.5630 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.1290 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.0900 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.4620 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.5180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -3.8680 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.1680 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.1160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.1980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3020 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END