PUBCHEM-ZINC05582134 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5230 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9110 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6500 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0070 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6440 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.9000 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7380 -2.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.6960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -3.3950 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.7390 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -5.4590 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -6.5880 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -7.8350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -8.8700 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -8.6590 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -7.4130 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -6.3790 1.6910 C 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 5.1840 -1.5350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.6540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.6940 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -5.8630 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -4.7800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -7.9990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -9.8440 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -9.4680 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -7.2480 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -5.4060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.6740 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.5830 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.0060 -1.7960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 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 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END