PUBCHEM-ZINC05935859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2890 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.9640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.3620 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0880 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5470 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1410 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.5770 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.3850 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.7650 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.3480 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.0450 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.2960 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.9370 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.3190 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.0670 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.4370 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.5720 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.0130 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.7810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.4000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5070 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9480 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.3840 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.4210 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.2170 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.3580 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.0210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.9260 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.9820 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.8960 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -11.1710 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.9750 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.3950 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END