PUBCHEM-ZINC01169869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -2.8380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.2180 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.1800 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.8410 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.2970 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.0960 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.9480 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.0110 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.2050 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.3410 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6780 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7940 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1560 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4610 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.8290 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -7.5700 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.9050 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.4740 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END