PUBCHEM-ZINC05604091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0020 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4670 0.9090 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -0.8330 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.0900 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -2.1770 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.0570 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.7170 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.8590 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.1980 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 1.0570 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 1.6400 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 0.9940 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.2490 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.3590 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.0020 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -0.2890 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.7830 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.0220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 1.5660 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.6120 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 1.4670 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.7430 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7840 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 1.0770 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.2840 1.9380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 27 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END