PUBCHEM-ZINC05936944 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.1560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.2780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1850 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.2670 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.4700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.2180 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.6330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2710 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2730 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.7370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.1990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 6.4190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.8420 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 7.0360 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 6.8360 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.4180 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.3980 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6830 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.6740 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.2820 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.7640 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.1180 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.1130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.2610 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.0160 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 7.0050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.2610 2.3440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END