PUBCHEM-ZINC06268603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7440 -0.4960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1120 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0520 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.5790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4820 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.0100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0060 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3710 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -1.8250 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0180 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.4120 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.7480 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.0020 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8660 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -4.1620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.9560 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.4110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.1870 -1.5800 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 0.1920 -0.2010 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5830 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1990 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.1180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.4590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.8700 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8070 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3030 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5020 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.7610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.7140 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.8140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.2300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.7840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1250 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END