PUBCHEM-ZINC06714105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.0120 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.3080 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.8640 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.1240 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.8190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.6310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 2.6890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 4.2040 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8470 3.5500 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 5.6370 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 6.6410 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 7.9580 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 8.2710 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 7.3360 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 5.9780 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.0010 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.3710 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 6.7070 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 7.6780 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.3610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.8910 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.2330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 1.6020 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 3.2580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 1.9410 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 2.4960 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 6.4140 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 8.7420 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.9620 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.6190 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 6.9750 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 8.7090 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 4.0310 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 4.1940 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M END