PUBCHEM-ZINC03689867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6810 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0480 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7910 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1610 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4360 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5000 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5210 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6220 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0250 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1870 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.5630 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6940 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4010 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5810 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5020 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.2300 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0350 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1220 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1570 -8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3840 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8380 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7800 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0890 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.8560 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7280 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3030 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.4160 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0370 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.3440 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.7120 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.9430 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.6410 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0070 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1540 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6260 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.7600 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7250 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4860 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.6830 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9240 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5060 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.6300 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8080 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3140 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6590 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.0190 -5.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7030 -7.1640 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.1210 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.7840 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END