PUBCHEM-ZINC05764474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1380 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -1.2630 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.5990 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.1740 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.6190 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.4860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8250 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2460 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5080 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1900 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6030 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 0.0880 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.9750 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.0340 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.1840 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.2890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2190 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.2520 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.2790 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.8310 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8170 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.4660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0110 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1550 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7820 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.2940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.7560 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.8960 1.2860 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END