PUBCHEM-ZINC03736379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5160 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9380 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.5600 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5660 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.9560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.1420 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7130 -3.4810 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.0080 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.7470 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -5.5000 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -6.6050 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -7.8520 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -7.9970 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -6.8840 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.6380 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -7.2840 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -8.7110 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -9.0950 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5260 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.0750 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.1900 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.4530 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.7270 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -6.4940 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -8.7140 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -4.7730 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -8.9610 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -9.1890 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.2700 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.5950 -6.7350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END